1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-methylbenzyl)pyrrolidine-2-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(=O)N2C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-6-8-14(9-7-13)12-19-18(22)16-10-11-17(21)20(16)15-4-2-3-5-15/h6-9,15-16H,2-5,10-12H2,1H3,(H,19,22)