2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-2-keto-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C(=O)N)OC3CCCC3

InChI

InChI=1S/C18H24N2O4/c1-23-15-7-6-12(10-16(15)24-14-4-2-3-5-14)13-8-9-20(11-13)18(22)17(19)21/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H2,19,21)