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

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-phenyl-vinyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-17-8-10-20(11-9-17)22(26)24-21(16-19-6-4-3-5-7-19)23(27)25-14-12-18(2)13-15-25/h3-11,16,18H,12-15H2,1-2H3,(H,24,26)/b21-16-