3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(azepane-1-carbonyl)piperidino]-1-(3-chlorophenyl)pyrrolidine-2,5-quinone Formula: C22H28ClN3O3 MolecularWeight: 417.92902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3CC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H28ClN3O3/c23-17-6-5-7-18(14-17)26-20(27)15-19(22(26)29)24-12-8-16(9-13-24)21(28)25-10-3-1-2-4-11-25/h5-7,14,16,19H,1-4,8-13,15H2