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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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