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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(4-ethoxy-3-methoxy-benzyl)nipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-3-30-20-11-10-16(13-21(20)29-2)14-24-22(28)17-7-6-12-27(15-17)23-25-18-8-4-5-9-19(18)26-23/h4-5,8-11,13,17H,3,6-7,12,14-15H2,1-2H3,(H,24,28)(H,25,26)