1-(1H-benzimidazol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(3,4,5-triethoxybenzyl)isonipecotamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H34N4O4/c1-4-32-22-15-18(16-23(33-5-2)24(22)34-6-3)17-27-25(31)19-11-13-30(14-12-19)26-28-20-9-7-8-10-21(20)29-26/h7-10,15-16,19H,4-6,11-14,17H2,1-3H3,(H,27,31)(H,28,29)