4-[(E)-3-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C25H29N3O3/c1-17-14-18(2)16-28(15-17)25(31)21-6-4-5-7-22(21)27-23(29)13-10-19-8-11-20(12-9-19)24(30)26-3/h4-13,17-18H,14-16H2,1-3H3,(H,26,30)(H,27,29)/b13-10+