N1-[(1S)-1-(4-chlorophenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(1S)-1-(4-chlorophenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(1S)-1-(4-chlorophenyl)ethyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(1S)-1-(4-chlorophenyl)ethyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-N'-phenyl-piperidine-1,4-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)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15(16-7-9-18(22)10-8-16)23-21(27)25-13-11-17(12-14-25)20(26)24-19-5-3-2-4-6-19/h2-10,15,17H,11-14H2,1H3,(H,23,27)(H,24,26)/t15-/m0/s1