4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-cyclopentyl-2-pyrrolidone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H28N4O2/c27-20-12-16(14-26(20)17-7-1-2-8-17)22(28)25-11-5-6-15(13-25)21-23-18-9-3-4-10-19(18)24-21/h3-4,9-10,15-17H,1-2,5-8,11-14H2,(H,23,24)