(Z)-2-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(4-methyl-1-piperidyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(4-methylpiperidino)phenyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-12-14-26(15-13-17)21-10-8-20(9-11-21)25-23(28)22(24-18(2)27)16-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)(H,25,28)/b22-16-