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N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-N-piperidin-4-yl-benzamide

N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-N-piperidin-4-yl-benzamide

Systemtic Name:N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-N-piperidin-4-yl-benzamide
Openeye Name:N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-N-(4-piperidyl)benzamide
CAS Name:N-[(1R)-2-methyl-1-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]-N-(4-piperidinyl)benzamide
IUPAC Name:N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2-methylpropyl]-N-piperidin-4-ylbenzamide
Traditional Name:N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-N-(4-piperidyl)benzamide
Formula: C32H36N4O
MolecularWeight: 492.65444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(C4CCNCC4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C)[C@H](C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(C4CCNCC4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H36N4O/c1-24(2)30(36(28-18-20-33-21-19-28)32(37)27-16-10-5-11-17-27)31-34-29(26-14-8-4-9-15-26)23-35(31)22-25-12-6-3-7-13-25/h3-17,23-24,28,30,33H,18-22H2,1-2H3/t30-/m1/s1


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