1-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzyl-1,4-diazepane-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzyl-1,4-diazepane-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-benzyl-1,4-diazepane-1-carbonyl)-2-pyrrolidone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4/c28-23-13-19(16-27(23)20-7-8-21-22(14-20)31-17-30-21)24(29)26-10-4-9-25(11-12-26)15-18-5-2-1-3-6-18/h1-3,5-8,14,19H,4,9-13,15-17H2