(3R)-N3-[2-(2,4-dichlorophenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[2-(2,4-dichlorophenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[2-(2,4-dichlorophenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(2,4-dichlorophenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[2-(2,4-dichlorophenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[2-(2,4-dichlorophenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O2/c22-17-9-8-15(19(23)13-17)10-11-24-20(27)16-5-4-12-26(14-16)21(28)25-18-6-2-1-3-7-18/h1-3,6-9,13,16H,4-5,10-12,14H2,(H,24,27)(H,25,28)/t16-/m1/s1