[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H25N5O4S/c27-21(19-12-16(13-22-19)31(28,29)26-8-10-30-11-9-26)25-7-3-4-15(14-25)20-23-17-5-1-2-6-18(17)24-20/h1-2,5-6,12-13,15,22H,3-4,7-11,14H2,(H,23,24)