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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-15-5-7-17(8-6-15)20(24)22-19(14-18-4-3-13-26-18)21(25)23-11-9-16(2)10-12-23/h3-8,13-14,16H,9-12H2,1-2H3,(H,22,24)/b19-14-