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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-15-6-4-10-24(14-15)22(26)20(13-19-7-5-11-27-19)23-21(25)18-9-8-16(2)17(3)12-18/h5,7-9,11-13,15H,4,6,10,14H2,1-3H3,(H,23,25)