N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C)OCC

InChI

InChI=1S/C26H34N4O3/c1-4-32-23-11-9-19(16-24(23)33-5-2)12-13-27-25(31)20-7-6-14-30(17-20)26-28-21-10-8-18(3)15-22(21)29-26/h8-11,15-16,20H,4-7,12-14,17H2,1-3H3,(H,27,31)(H,28,29)