[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone Formula: C22H26N4O5S MolecularWeight: 458.53064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H26N4O5S/c1-24-15-17(32(28,29)26-10-12-30-13-11-26)14-19(24)22(27)25-8-6-16(7-9-25)21-23-18-4-2-3-5-20(18)31-21/h2-5,14-16H,6-13H2,1H3