(3S)-N3-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(3,4-diethoxyphenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(3,4-diethoxyphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(3,4-diethoxyphenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H33N3O4/c1-3-31-22-13-12-19(17-23(22)32-4-2)14-15-26-24(29)20-9-8-16-28(18-20)25(30)27-21-10-6-5-7-11-21/h5-7,10-13,17,20H,3-4,8-9,14-16,18H2,1-2H3,(H,26,29)(H,27,30)/t20-/m0/s1