1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-indan-5-yl-cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-indan-5-yl-cyclohexanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H28N2O2/c24-19(22-17-9-10-17)14-21(11-2-1-3-12-21)20(25)23-18-8-7-15-5-4-6-16(15)13-18/h7-8,13,17H,1-6,9-12,14H2,(H,22,24)(H,23,25)