1-(2-bromophenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2-bromophenyl)pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2-bromophenyl)pyrrolidin-2-one Traditional Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2-bromophenyl)-2-pyrrolidone Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br)CC4=CC=CC=C4

InChI

InChI=1S/C23H26BrN3O2/c24-20-9-4-5-10-21(20)27-17-19(15-22(27)28)23(29)26-12-6-11-25(13-14-26)16-18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2