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

Systemtic Name: 6-[(2-hexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-hexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[(2-hexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-hexyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-hexyl-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:

CCCCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-5-12-25-13-6-7-17-14-20(10-8-19(17)16-25)27-21-11-9-18(15-24-21)22(23)26/h8-11,14-15H,2-7,12-13,16H2,1H3,(H2,23,26)