2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(indane-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-indene-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(indane-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27N3O2/c1-20(2)18(23)14-21-9-4-10-22(12-11-21)19(24)17-8-7-15-5-3-6-16(15)13-17/h7-8,13H,3-6,9-12,14H2,1-2H3