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

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

Systemtic Name:N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide
CAS Name:N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O4/c1-17-11-13-26(14-12-17)24(28)20(25-23(27)19-7-5-4-6-8-19)15-18-9-10-21(29-2)22(16-18)30-3/h4-10,15-17H,11-14H2,1-3H3,(H,25,27)/b20-15-


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