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

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

Systemtic Name:N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-(4-dimethylaminophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide
CAS Name:N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-2-(4-dimethylaminophenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]benzamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O2/c1-18-13-15-27(16-14-18)24(29)22(25-23(28)20-7-5-4-6-8-20)17-19-9-11-21(12-10-19)26(2)3/h4-12,17-18H,13-16H2,1-3H3,(H,25,28)/b22-17+


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