N-[2-(1H-indol-3-yl)ethyl]-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[1-(p-tolylmethyl)benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-[1-(4-methylbenzyl)benzimidazol-2-yl]isonipecotamide Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H33N5O/c1-22-10-12-23(13-11-22)21-36-29-9-5-4-8-28(29)34-31(36)35-18-15-24(16-19-35)30(37)32-17-14-25-20-33-27-7-3-2-6-26(25)27/h2-13,20,24,33H,14-19,21H2,1H3,(H,32,37)