(E)-2-acetamido-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-2-acetamido-N-(1-benzyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-2-acetamido-N-(1-benzylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(1-benzyl-4-piperidyl)-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(27)24-22(16-19-8-4-2-5-9-19)23(28)25-21-12-14-26(15-13-21)17-20-10-6-3-7-11-20/h2-11,16,21H,12-15,17H2,1H3,(H,24,27)(H,25,28)/b22-16+