1-cyclohexyl-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]-N-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)carbonyl]-N-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-N-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclohexyl-5-[(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-oxomethyl]-N-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-N-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-5-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-N-methyl-nicotinamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCOC3=C(C2)C=CC=C3OC)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCOC3=C(C2)C=CC=C3OC)C4CCCCC4

InChI

InChI=1S/C25H31N3O5/c1-26-24(30)19-15-28(18-9-4-3-5-10-18)16-20(22(19)29)25(31)27-12-7-13-33-23-17(14-27)8-6-11-21(23)32-2/h6,8,11,15-16,18H,3-5,7,9-10,12-14H2,1-2H3,(H,26,30)