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

Systemtic Name: N4-[(1S)-1-(4-chlorophenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[(1S)-1-(4-chlorophenyl)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(1S)-1-(4-chlorophenyl)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-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)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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