N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-but-2-en-2-yl)benzamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-but-2-en-2-yl)benzamide Openeye Name: N-[2-methyl-1-(piperidine-1-carbonyl)prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(1-piperidinyl)but-2-en-2-yl]benzamide IUPAC Name: N-(3-methyl-1-oxo-1-piperidin-1-ylbut-2-en-2-yl)benzamide Traditional Name: N-[2-methyl-1-(piperidine-1-carbonyl)prop-1-enyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O2/c1-13(2)15(17(21)19-11-7-4-8-12-19)18-16(20)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,18,20)