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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

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