3-[1-[1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O4/c1-3-4-15-31-25(33)18-22(26(31)19-9-11-21(36-2)12-10-19)27(34)30-16-13-20(14-17-30)32-24-8-6-5-7-23(24)29-28(32)35/h5-12,20,22,26H,3-4,13-18H2,1-2H3,(H,29,35)