1-(3-methoxyphenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-benzyl-1,4-diazepane-1-carbonyl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-30-22-10-5-9-21(16-22)27-18-20(15-23(27)28)24(29)26-12-6-11-25(13-14-26)17-19-7-3-2-4-8-19/h2-5,7-10,16,20H,6,11-15,17-18H2,1H3