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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)piperidin-1-yl]pentyl]-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-[2-[3-(4-chlorophenyl)-1-piperidyl]pentyl]-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-[2-[3-(4-chlorophenyl)-1-piperidinyl]pentyl]-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-[2-[3-(4-chlorophenyl)piperidin-1-yl]pentyl]-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-[2-[3-(4-chlorophenyl)piperidino]pentyl]-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C26H31ClN2O2 MolecularWeight: 438.98954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C(=O)CCC2=CC=CC=C2C1=O)N3CCCC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(CN1C(=O)CCC2=CC=CC=C2C1=O)N3CCCC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-2-6-23(28-16-5-8-21(17-28)19-10-13-22(27)14-11-19)18-29-25(30)15-12-20-7-3-4-9-24(20)26(29)31/h3-4,7,9-11,13-14,21,23H,2,5-6,8,12,15-18H2,1H3