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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(3R)-3-methylpiperidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(3R)-3-methylpiperidine-1-carbonyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[(3R)-3-methyl-1-piperidinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-[(3R)-3-methylpiperidin-1-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(3R)-3-methylpiperidine-1-carbonyl]vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-7-5-11-22(14-15)20(24)18(13-17-10-6-12-25-17)21-19(23)16-8-3-2-4-9-16/h2-4,6,8-10,12-13,15H,5,7,11,14H2,1H3,(H,21,23)/b18-13-/t15-/m1/s1