2-[4-[2-(4-chlorophenyl)carbonylphenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)carbonylphenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorobenzoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-chlorobenzoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-chlorobenzoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-25(2)21(28)16-26-12-5-13-27(15-14-26)23(30)20-7-4-3-6-19(20)22(29)17-8-10-18(24)11-9-17/h3-4,6-11H,5,12-16H2,1-2H3