N-cycloheptyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-cycloheptyl-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cycloheptyl-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cycloheptyl-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H28N2O2/c1-2-15-9-11-18(12-10-15)22-14-16(13-19(22)23)20(24)21-17-7-5-3-4-6-8-17/h9-12,16-17H,2-8,13-14H2,1H3,(H,21,24)