N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrobenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-nitrophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-nitrobenzoyl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(4-nitrobenzoyl)isonipecotamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N3O6/c1-31-20-8-3-16(15-21(20)32-2)9-12-24-22(27)17-10-13-25(14-11-17)23(28)18-4-6-19(7-5-18)26(29)30/h3-8,15,17H,9-14H2,1-2H3,(H,24,27)