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N-[3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

N-[3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name:N-[3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Openeye Name:N-[2-(4-isopropylphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide
CAS Name:N-[3-oxo-3-(1-piperidinyl)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[3-oxo-3-piperidin-1-yl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Traditional Name:N-[2-p-cumenyl-1-(piperidine-1-carbonyl)vinyl]benzamide
Formula: C24H28N2O2
MolecularWeight: 376.49132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H28N2O2/c1-18(2)20-13-11-19(12-14-20)17-22(24(28)26-15-7-4-8-16-26)25-23(27)21-9-5-3-6-10-21/h3,5-6,9-14,17-18H,4,7-8,15-16H2,1-2H3,(H,25,27)


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