(E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17-13-15-25(16-14-17)23(27)19-6-8-20(9-7-19)24-22(26)12-5-18-3-10-21(28-2)11-4-18/h3-12,17H,13-16H2,1-2H3,(H,24,26)/b12-5+