(E)-3-phenyl-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]piperidino]prop-2-en-1-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c29-23(9-8-20-6-2-1-3-7-20)26-16-10-21(11-17-26)25(31)28-18-12-22(13-19-28)24(30)27-14-4-5-15-27/h1-3,6-9,21-22H,4-5,10-19H2/b9-8+