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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-piperidin-1-yl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-18(2)29-21-13-11-19(12-14-21)17-22(24(28)26-15-7-4-8-16-26)25-23(27)20-9-5-3-6-10-20/h3,5-6,9-14,17-18H,4,7-8,15-16H2,1-2H3,(H,25,27)/b22-17-