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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C)OCC

InChI

InChI=1S/C26H34N4O3/c1-4-32-23-9-7-19(17-24(23)33-5-2)10-13-27-25(31)20-11-14-30(15-12-20)26-28-21-8-6-18(3)16-22(21)29-26/h6-9,16-17,20H,4-5,10-15H2,1-3H3,(H,27,31)(H,28,29)