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

Systemtic Name: 6-[[2-(4-methylpentyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-isohexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[[2-(4-methylpentyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(4-methylpentyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-isohexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-16(2)5-3-11-25-12-4-6-17-13-20(9-7-19(17)15-25)27-21-10-8-18(14-24-21)22(23)26/h7-10,13-14,16H,3-6,11-12,15H2,1-2H3,(H2,23,26)