N-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[(1S)-2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-methyl-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[(1S)-2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-keto-1-methyl-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O4/c1-18(27(34)32-15-13-28(35,14-16-32)21-8-10-22(29)11-9-21)30-26(33)20-7-12-24-23(17-20)25(36-31-24)19-5-3-2-4-6-19/h2-12,17-18,35H,13-16H2,1H3,(H,30,33)/t18-/m0/s1