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

Systemtic Name: 2-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-(4-hydroxy-4-phenyl-piperidino)butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c28-23-13-12-20-8-4-5-11-22(20)24(29)27(23)17-7-6-16-26-18-14-25(30,15-19-26)21-9-2-1-3-10-21/h1-5,8-11,30H,6-7,12-19H2