N-[5-[3-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[5-[3-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[5-[3-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[5-[[3-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[5-[3-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[5-[3-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]cyclopentanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(C2)COC)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(C2)COC)NC(=O)C3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-14-7-8-17(20(24)22-10-9-15(12-22)13-25-2)11-18(14)21-19(23)16-5-3-4-6-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3,(H,21,23)