N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxidanylidene-propanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxidanylidene-propanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-oxo-propanamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-oxopropanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-oxopropanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-2-keto-N-methyl-propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)N(C)CC1CCCN(C1)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(=O)N(C)CC1CCCN(C1)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-14(22)18(23)20(2)12-16-4-3-10-21(13-16)11-9-15-5-7-17(19)8-6-15/h5-8,16H,3-4,9-13H2,1-2H3