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1-(4-chlorophenyl)-3-[2-methyl-1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

1-(4-chlorophenyl)-3-[2-methyl-1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name:1-(4-chlorophenyl)-3-[2-methyl-1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea
Openeye Name:1-[1-benzyl-1-methyl-2-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)-1-piperidyl]-2-oxo-ethyl]-3-(4-chlorophenyl)urea
CAS Name:1-(4-chlorophenyl)-3-[2-methyl-1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]urea
IUPAC Name:1-(4-chlorophenyl)-3-[2-methyl-1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]urea
Traditional Name:1-[1-benzyl-2-keto-2-[4-(5-keto-3-methyl-7H-imidaz[1,5-c]imidazol-6-yl)piperidino]-1-methyl-ethyl]-3-(4-chlorophenyl)urea
Formula: C28H31ClN6O3
MolecularWeight: 535.03714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(C)(CC4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=NC=C2N1C(=O)N(C2)C3CCN(CC3)C(=O)C(C)(CC4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H31ClN6O3/c1-19-30-17-24-18-34(27(38)35(19)24)23-12-14-33(15-13-23)25(36)28(2,16-20-6-4-3-5-7-20)32-26(37)31-22-10-8-21(29)9-11-22/h3-11,17,23H,12-16,18H2,1-2H3,(H2,31,32,37)


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