1-(2,5-dimethoxyphenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-21-9-10-23(32-2)22(16-21)28-18-20(15-24(28)29)25(30)27-12-6-11-26(13-14-27)17-19-7-4-3-5-8-19/h3-5,7-10,16,20H,6,11-15,17-18H2,1-2H3