(3S)-N3-(4-ethoxy-3-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethoxy-3-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-ethoxy-3-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethoxy-3-methoxyphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-ethoxy-3-methoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-ethoxy-3-methoxy-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-29-19-12-11-18(14-20(19)28-2)23-21(26)16-8-7-13-25(15-16)22(27)24-17-9-5-4-6-10-17/h4-6,9-12,14,16H,3,7-8,13,15H2,1-2H3,(H,23,26)(H,24,27)/t16-/m0/s1