N-butyl-1-cyclopentylcarbonyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3CCCC3

Isomeric SMILES

CCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-3-4-13-23-21(25)20-15-24(22(26)18-7-5-6-8-18)14-19(20)17-11-9-16(2)10-12-17/h9-12,18-20H,3-8,13-15H2,1-2H3,(H,23,25)