4-[1-[(2-chloranylcyclopropyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(2-chloranylcyclopropyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2-chlorocyclopropyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(2-chlorocyclopropyl)methyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2-chlorocyclopropyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[(2-chlorocyclopropyl)methyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5CC5Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5CC5Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-29-18-9-7-17(8-10-18)26-14-16(12-22(26)28)23-25-20-5-3-4-6-21(20)27(23)13-15-11-19(15)24/h3-10,15-16,19H,2,11-14H2,1H3