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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c19-16-7-5-15(6-8-16)18(22)9-13-21-12-3-4-17(21)14-20-10-1-2-11-20/h5-9,13,17H,1-4,10-12,14H2/b13-9+