N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-2,2-dimethyl-propionamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCCCC2

InChI

InChI=1S/C19H25ClN2O2/c1-19(2,3)18(24)21-16(13-14-7-9-15(20)10-8-14)17(23)22-11-5-4-6-12-22/h7-10,13H,4-6,11-12H2,1-3H3,(H,21,24)/b16-13-