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

Systemtic Name: 4-chloranyl-N-[(E)-1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2-furanyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(furan-2-yl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-14-8-10-23(11-9-14)20(25)18(13-17-3-2-12-26-17)22-19(24)15-4-6-16(21)7-5-15/h2-7,12-14H,8-11H2,1H3,(H,22,24)/b18-13+