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

Systemtic Name: (E)-3-phenyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c36-31(16-13-25-9-3-1-4-10-25)33-28-14-15-30(29(24-28)32(37)35-19-7-8-20-35)34-21-17-27(18-22-34)23-26-11-5-2-6-12-26/h1-6,9-16,24,27H,7-8,17-23H2,(H,33,36)/b16-13+