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

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]prop-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-2-16-28-18-12-9-17(10-13-18)11-14-22(27)26-15-5-8-21(26)23-24-19-6-3-4-7-20(19)25-23/h2-4,6-7,9-14,21H,1,5,8,15-16H2,(H,24,25)/b14-11+