1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[(1-morpholin-4-ylcycloheptyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[(1-morpholin-4-ylcycloheptyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[(1-morpholinocycloheptyl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[[1-(4-morpholinyl)cycloheptyl]methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-N-[(1-morpholin-4-ylcycloheptyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-2,6-dimethyl-N-[(1-morpholinocycloheptyl)methyl]nicotinamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCC4(CCCCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)NCC4(CCCCCC4)N5CCOCC5

InChI

InChI=1S/C29H39N3O5/c1-21-17-24(33)27(22(2)32(21)18-23-19-36-25-9-5-6-10-26(25)37-23)28(34)30-20-29(11-7-3-4-8-12-29)31-13-15-35-16-14-31/h5-6,9-10,17,23H,3-4,7-8,11-16,18-20H2,1-2H3,(H,30,34)