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

Systemtic Name: 3-[1-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2S)-1-(2-thenoyl)prolyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O3S/c27-20(18-7-3-11-25(18)21(28)19-8-4-14-30-19)24-12-9-15(10-13-24)26-17-6-2-1-5-16(17)23-22(26)29/h1-2,4-6,8,14-15,18H,3,7,9-13H2,(H,23,29)/t18-/m0/s1