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

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-methoxyethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-methoxyethyl)-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-methoxyethyl)-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-15-7-9-16(10-8-15)18-13-23(21(25)17-5-3-4-6-17)14-19(18)20(24)22-11-12-26-2/h7-10,17-19H,3-6,11-14H2,1-2H3,(H,22,24)