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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(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(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17-12-14-25(15-13-17)23(27)19-4-3-5-20(16-19)24-22(26)11-8-18-6-9-21(28-2)10-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,24,26)/b11-8+