(E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H27N3O3/c1-3-15-30-21-12-10-17(16-22(21)29-2)11-13-23(28)27-14-6-9-20(27)24-25-18-7-4-5-8-19(18)26-24/h4-5,7-8,10-13,16,20H,3,6,9,14-15H2,1-2H3,(H,25,26)/b13-11+