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

Systemtic Name: (E)-3-phenyl-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O2/c29-24(14-11-20-9-3-1-4-10-20)26-21-12-13-23(27-15-5-2-6-16-27)22(19-21)25(30)28-17-7-8-18-28/h1,3-4,9-14,19H,2,5-8,15-18H2,(H,26,29)/b14-11+