1-(4-ethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-phenacylbenzimidazol-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-2-33-22-14-12-21(13-15-22)29-17-20(16-26(29)32)27-28-23-10-6-7-11-24(23)30(27)18-25(31)19-8-4-3-5-9-19/h3-15,20H,2,16-18H2,1H3