N1-(4-chlorophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-homoveratryl-piperidine-1,4-dicarboxamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-30-20-8-3-16(15-21(20)31-2)9-12-25-22(28)17-10-13-27(14-11-17)23(29)26-19-6-4-18(24)5-7-19/h3-8,15,17H,9-14H2,1-2H3,(H,25,28)(H,26,29)