1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-isobutyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-N-(2-methylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-isobutyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-15(2)12-23-21(25)20-14-24(22(26)17-6-4-5-7-17)13-19(20)16-8-10-18(27-3)11-9-16/h8-11,15,17,19-20H,4-7,12-14H2,1-3H3,(H,23,25)