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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17-4-8-20(9-5-17)23(27)25-22(16-19-6-10-21(29-3)11-7-19)24(28)26-14-12-18(2)13-15-26/h4-11,16,18H,12-15H2,1-3H3,(H,25,27)/b22-16+