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

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-16-11-13-26(14-12-16)23(28)21(15-17-3-9-20(29-2)10-4-17)25-22(27)18-5-7-19(24)8-6-18/h3-10,15-16H,11-14H2,1-2H3,(H,25,27)/b21-15+