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

Systemtic Name: (3S)-N3-[(1R)-1-(4-chlorophenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1R)-1-(4-chlorophenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1R)-1-(4-chlorophenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1R)-1-(4-chlorophenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15(16-9-11-18(22)12-10-16)23-20(26)17-6-5-13-25(14-17)21(27)24-19-7-3-2-4-8-19/h2-4,7-12,15,17H,5-6,13-14H2,1H3,(H,23,26)(H,24,27)/t15-,17+/m1/s1