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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-p-anisyl-nipecotamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O2/c1-27-17-10-8-15(9-11-17)13-22-20(26)16-5-4-12-25(14-16)21-23-18-6-2-3-7-19(18)24-21/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,22,26)(H,23,24)