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

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-isobutyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methylphenyl)-N-(2-methylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methylphenyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-isobutyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-15(2)12-23-21(25)20-14-24(22(26)18-6-4-5-7-18)13-19(20)17-10-8-16(3)9-11-17/h8-11,15,18-20H,4-7,12-14H2,1-3H3,(H,23,25)