N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-o-toluoyl-isonipecotamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C26H34N2O4/c1-4-31-23-11-10-20(18-24(23)32-5-2)12-15-27-25(29)21-13-16-28(17-14-21)26(30)22-9-7-6-8-19(22)3/h6-11,18,21H,4-5,12-17H2,1-3H3,(H,27,29)