(2R)-N2-(3-benzamidopropyl)-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(3-benzamidopropyl)-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(3-benzamidopropyl)-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(3-benzamidopropyl)-N1,N1-dimethylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(3-benzamidopropyl)-1-N,1-N-dimethylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-benzamidopropyl)-N,N-dimethyl-pyrrolidine-1,2-dicarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCC1C(=O)NCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)N1CCC[C@@H]1C(=O)NCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N4O3/c1-21(2)18(25)22-13-6-10-15(22)17(24)20-12-7-11-19-16(23)14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-13H2,1-2H3,(H,19,23)(H,20,24)/t15-/m1/s1