(E)-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]-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)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-18-13-15-26(16-14-18)21-10-8-20(9-11-21)25-23(28)17-24-22(27)12-7-19-5-3-2-4-6-19/h2-12,18H,13-17H2,1H3,(H,24,27)(H,25,28)/b12-7+