4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidine-1-carboxamide Openeye Name: 3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxamide CAS Name: 3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinecarboxamide IUPAC Name: 3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxamide Traditional Name: 3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-1-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N)C

InChI

InChI=1S/C20H28N2O4/c1-13(23)20(2)12-22(19(21)24)11-16(20)14-8-9-17(25-3)18(10-14)26-15-6-4-5-7-15/h8-10,15-16H,4-7,11-12H2,1-3H3,(H2,21,24)