(E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H26ClN3O3/c1-3-13-31-23-17(25)14-16(15-21(23)30-2)10-11-22(29)28-12-6-9-20(28)24-26-18-7-4-5-8-19(18)27-24/h4-5,7-8,10-11,14-15,20H,3,6,9,12-13H2,1-2H3,(H,26,27)/b11-10+