1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N5O/c1-16-6-7-20-19(14-16)18(15-26-20)8-11-25-23(30)17-9-12-29(13-10-17)24-27-21-4-2-3-5-22(21)28-24/h2-7,14-15,17,26H,8-13H2,1H3,(H,25,30)(H,27,28)