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

Systemtic Name: (3S)-N3-[2-(2-methoxy-5-methyl-phenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(2-methoxy-5-methyl-phenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(2-methoxy-5-methylphenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(2-methoxy-5-methylphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(2-methoxy-5-methyl-phenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17-10-11-21(29-2)18(15-17)12-13-24-22(27)19-7-6-14-26(16-19)23(28)25-20-8-4-3-5-9-20/h3-5,8-11,15,19H,6-7,12-14,16H2,1-2H3,(H,24,27)(H,25,28)/t19-/m0/s1