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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCCN3C(=O)CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)CCCCCN3C(=O)CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H31ClN2O2/c27-23-11-8-20(9-12-23)21-14-18-28(19-15-21)16-4-1-5-17-29-25(30)13-10-22-6-2-3-7-24(22)26(29)31/h2-3,6-9,11-12,21H,1,4-5,10,13-19H2