N-[1-(1-adamantyl)ethyl]-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-[1-(o-tolylmethyl)benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-[1-(2-methylbenzyl)benzimidazol-2-yl]isonipecotamide Formula: C33H42N4O MolecularWeight: 510.71278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H42N4O/c1-22-7-3-4-8-28(22)21-37-30-10-6-5-9-29(30)35-32(37)36-13-11-27(12-14-36)31(38)34-23(2)33-18-24-15-25(19-33)17-26(16-24)20-33/h3-10,23-27H,11-21H2,1-2H3,(H,34,38)