6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[2-(5-methylhexyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]nicotinamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H31N3O2/c1-17(2)6-3-4-12-26-13-5-7-18-14-21(10-8-20(18)16-26)28-22-11-9-19(15-25-22)23(24)27/h8-11,14-15,17H,3-7,12-13,16H2,1-2H3,(H2,24,27)