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

Systemtic Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(4-ethylphenyl)prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O/c1-2-16-9-11-17(12-10-16)13-14-21(26)25-15-5-8-20(25)22-23-18-6-3-4-7-19(18)24-22/h3-4,6-7,9-14,20H,2,5,8,15H2,1H3,(H,23,24)/b14-13+