N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-17(14-18-6-5-7-20(24)15-18)25-23(28)19-10-12-26(13-11-19)22(27)16-29-21-8-3-2-4-9-21/h2-9,15,17,19H,10-14,16H2,1H3,(H,25,28)