(3S)-N3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16(20-14-19(29-2)11-12-21(20)30-3)24-22(27)17-8-7-13-26(15-17)23(28)25-18-9-5-4-6-10-18/h4-6,9-12,14,16-17H,7-8,13,15H2,1-3H3,(H,24,27)(H,25,28)/t16-,17+/m1/s1