(E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c1-13-8-9-14(24-13)10-11-18(23)22-12-4-7-17(22)19-20-15-5-2-3-6-16(15)21-19/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,20,21)/b11-10+