(E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(3,4-diethoxyphenyl)prop-2-en-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OCC

InChI

InChI=1S/C24H27N3O3/c1-3-29-21-13-11-17(16-22(21)30-4-2)12-14-23(28)27-15-7-10-20(27)24-25-18-8-5-6-9-19(18)26-24/h5-6,8-9,11-14,16,20H,3-4,7,10,15H2,1-2H3,(H,25,26)/b14-12+