N2-cyclopentyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-cyclopentyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-cyclopentyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-cyclopentyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-cyclopentyl-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-cyclopentyl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3CCCC3

InChI

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