1-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-p-phenetyl-nipecotamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O2/c1-2-27-17-11-9-16(10-12-17)22-20(26)15-6-5-13-25(14-15)21-23-18-7-3-4-8-19(18)24-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,26)(H,23,24)