4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N4O3/c1-2-32-20-9-7-19(8-10-20)29-16-18(15-23(29)30)25(31)28-13-11-17(12-14-28)24-26-21-5-3-4-6-22(21)27-24/h3-10,17-18H,2,11-16H2,1H3,(H,26,27)