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

Systemtic Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-homoveratryl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-29-20-9-8-17(16-21(20)30-2)10-13-24-22(27)18-11-14-26(15-12-18)23(28)25-19-6-4-3-5-7-19/h3-9,16,18H,10-15H2,1-2H3,(H,24,27)(H,25,28)