[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O3S/c28-23(26-12-4-5-13-26)18-10-14-27(15-11-18)31(29,30)19-8-9-20-21(16-19)25-22(24-20)17-6-2-1-3-7-17/h1-3,6-9,16,18H,4-5,10-15H2,(H,24,25)