6-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-diazepane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-diazepane-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-diazepane-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-[2-(1-pyrrolidinyl)ethyl]-1,3-diazepane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethyl)-1,3-diazepane-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-(2-pyrrolidinoethyl)-1,3-diazepane-2,4-quinone Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)CC(CNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCN2C(=O)CC(CNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c18-15-5-3-13(4-6-15)14-11-16(22)21(17(23)19-12-14)10-9-20-7-1-2-8-20/h3-6,14H,1-2,7-12H2,(H,19,23)