1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,4-diazepan-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)-1,4-diazepan-1-yl]-2-methyl-propan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H28N2O2/c1-14(2)19(22)21-10-4-9-20(11-12-21)18-8-6-15-5-7-16(23-3)13-17(15)18/h5,7,13-14,18H,4,6,8-12H2,1-3H3