1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c1-29-19-8-6-17(7-9-19)10-13-24-23(28)18-11-14-27(15-12-18)16-22-25-20-4-2-3-5-21(20)26-22/h2-9,18H,10-16H2,1H3,(H,24,28)(H,25,26)