1-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-30-20-8-6-19(7-9-20)28-17-18(16-23(28)29)24-25-21-4-2-3-5-22(21)27(24)11-10-26-12-14-31-15-13-26/h2-9,18H,10-17H2,1H3