2-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione

Systemtic Name: 2-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)N(C(=O)C2=CC=CC=C21)CCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H29ClN2O3/c26-21-10-8-20(9-11-21)25(31)13-17-27(18-14-25)15-3-4-16-28-23(29)12-7-19-5-1-2-6-22(19)24(28)30/h1-2,5-6,8-11,31H,3-4,7,12-18H2