1-cycloheptyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C20H28N2O2/c1-15-8-10-16(11-9-15)13-21-20(24)17-12-19(23)22(14-17)18-6-4-2-3-5-7-18/h8-11,17-18H,2-7,12-14H2,1H3,(H,21,24)