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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-16-11-13-25(14-12-16)22(27)20(15-17-7-9-19(23)10-8-17)24-21(26)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,24,26)/b20-15-