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

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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