(E)-1-(4-cyclopropylcarbonylphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)phenyl]-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]phenyl]-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)phenyl]-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)phenyl]-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C=CC(=O)C3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CC2CCCN2/C=C/C(=O)C3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C22H28N2O2/c25-21(17-5-7-18(8-6-17)22(26)19-9-10-19)11-15-24-14-3-4-20(24)16-23-12-1-2-13-23/h5-8,11,15,19-20H,1-4,9-10,12-14,16H2/b15-11+