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

Systemtic Name: 2-[4-[4-(4-chlorophenyl)piperidin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[4-[4-(4-chlorophenyl)-1-piperidyl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[4-[4-(4-chlorophenyl)-1-piperidinyl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[4-[4-(4-chlorophenyl)piperidin-1-yl]butyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[4-[4-(4-chlorophenyl)piperidino]butyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCN3C(=O)CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCN3C(=O)CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29ClN2O2/c26-22-10-7-19(8-11-22)20-13-17-27(18-14-20)15-3-4-16-28-24(29)12-9-21-5-1-2-6-23(21)25(28)30/h1-2,5-8,10-11,20H,3-4,9,12-18H2