N-[1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-15-8-10-24(11-9-15)22(26)20(14-19-5-4-12-27-19)23-21(25)18-7-6-16(2)17(3)13-18/h4-7,12-15H,8-11H2,1-3H3,(H,23,25)