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

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O2/c1-15-6-10-17(11-7-15)19-13-24(22(26)18-4-2-3-5-18)14-20(19)21(25)23-12-16-8-9-16/h6-7,10-11,16,18-20H,2-5,8-9,12-14H2,1H3,(H,23,25)