1-(3-acetamidophenyl)-N-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-acetamidophenyl)-N-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-acetamidophenyl)-N-cycloheptyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-acetamidophenyl)-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-acetamidophenyl)-N-cycloheptyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-acetamidophenyl)-N-cycloheptyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H27N3O3/c1-14(24)21-17-9-6-10-18(12-17)23-13-15(11-19(23)25)20(26)22-16-7-4-2-3-5-8-16/h6,9-10,12,15-16H,2-5,7-8,11,13H2,1H3,(H,21,24)(H,22,26)