3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(4-phenyl-1-piperidyl)propan-1-one CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-(4-phenyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-1-(4-phenylpiperidino)propan-1-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4S/c1-28-24-8-7-22(35(32,33)30-15-17-34-18-16-30)19-23(24)27-25(28)9-10-26(31)29-13-11-21(12-14-29)20-5-3-2-4-6-20/h2-8,19,21H,9-18H2,1H3