1-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16(21(27)24-15-18-7-5-6-10-20(18)23)26-13-11-17(12-14-26)22(28)25-19-8-3-2-4-9-19/h2-10,16-17H,11-15H2,1H3,(H,24,27)(H,25,28)