3-[1-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3S)-1-(4-chlorobenzoyl)nipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27ClN4O3/c26-19-9-7-17(8-10-19)23(31)29-13-3-4-18(16-29)24(32)28-14-11-20(12-15-28)30-22-6-2-1-5-21(22)27-25(30)33/h1-2,5-10,18,20H,3-4,11-16H2,(H,27,33)/t18-/m0/s1