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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CN2CCCC2CN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/N2CCCC2CN3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-23-18-8-4-6-16(14-18)19(22)9-13-21-12-5-7-17(21)15-20-10-2-3-11-20/h4,6,8-9,13-14,17H,2-3,5,7,10-12,15H2,1H3/b13-9+