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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[4-(dimethylamino)benzyl]nipecotamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O/c1-26(2)18-11-9-16(10-12-18)14-23-21(28)17-6-5-13-27(15-17)22-24-19-7-3-4-8-20(19)25-22/h3-4,7-12,17H,5-6,13-15H2,1-2H3,(H,23,28)(H,24,25)