1-(1,3-benzodioxol-5-yl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(cyclopropylcarbamoyl)benzyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O5/c1-26(12-15-2-4-16(5-3-15)23(29)25-18-6-7-18)24(30)17-10-22(28)27(13-17)19-8-9-20-21(11-19)32-14-31-20/h2-5,8-9,11,17-18H,6-7,10,12-14H2,1H3,(H,25,29)