N2-cyclopentyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-cyclopentyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-cyclopentyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-cyclopentyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-cyclopentyl-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-cyclopentyl-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-24-16-11-5-4-9-14(16)20-18(23)21-12-6-10-15(21)17(22)19-13-7-2-3-8-13/h4-5,9,11,13,15H,2-3,6-8,10,12H2,1H3,(H,19,22)(H,20,23)