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

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H24ClN3O3/c1-3-30-22-16(24)13-15(14-20(22)29-2)10-11-21(28)27-12-6-9-19(27)23-25-17-7-4-5-8-18(17)26-23/h4-5,7-8,10-11,13-14,19H,3,6,9,12H2,1-2H3,(H,25,26)/b11-10+