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

Systemtic Name: 1-cycloheptyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-10-8-15(9-11-18)13-21-20(24)16-12-19(23)22(14-16)17-6-4-2-3-5-7-17/h8-11,16-17H,2-7,12-14H2,1H3,(H,21,24)