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

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-2-(4-isopropylphenyl)-1-(piperidine-1-carbonyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-2-p-cumenyl-1-(piperidine-1-carbonyl)vinyl]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-16(2)18-11-9-17(10-12-18)15-19(23-21(26)22(3,4)5)20(25)24-13-7-6-8-14-24/h9-12,15-16H,6-8,13-14H2,1-5H3,(H,23,26)/b19-15-