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

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H33N3O2/c1-21-14-18-29(19-15-21)25-12-11-23(20-24(25)27(32)30-16-6-3-7-17-30)28-26(31)13-10-22-8-4-2-5-9-22/h2,4-5,8-13,20-21H,3,6-7,14-19H2,1H3,(H,28,31)/b13-10+