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

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

Systemtic Name:4-methyl-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]-4-methyl-N-(4-piperidyl)benzamide
CAS Name:4-methyl-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]-4-methyl-N-piperidin-4-ylbenzamide
Traditional Name:N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2-methyl-propyl]-4-methyl-N-(4-piperidyl)benzamide
Formula: C33H38N4O
MolecularWeight: 506.68102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCNCC2)C(C3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCNCC2)[C@@H](C3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5)C(C)C


InChI

InChI=1S/C33H38N4O/c1-24(2)31(37(29-18-20-34-21-19-29)33(38)28-16-14-25(3)15-17-28)32-35-30(27-12-8-5-9-13-27)23-36(32)22-26-10-6-4-7-11-26/h4-17,23-24,29,31,34H,18-22H2,1-3H3/t31-/m1/s1


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