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

Systemtic Name: N4-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-diethoxyphenyl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-diethoxyphenyl)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H33N3O4/c1-3-31-22-11-10-19(18-23(22)32-4-2)12-15-26-24(29)20-13-16-28(17-14-20)25(30)27-21-8-6-5-7-9-21/h5-11,18,20H,3-4,12-17H2,1-2H3,(H,26,29)(H,27,30)