2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-indan-5-yl-acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-indan-5-yl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)C3CCCCCC3

InChI

InChI=1S/C19H28N2O/c1-21(18-9-4-2-3-5-10-18)14-19(22)20-17-12-11-15-7-6-8-16(15)13-17/h11-13,18H,2-10,14H2,1H3,(H,20,22)