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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C21H24N2O3/c1-15-8-9-17(13-16(15)2)20(24)22-19(14-18-7-6-12-26-18)21(25)23-10-4-3-5-11-23/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,22,24)