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

Systemtic Name: 6-[(2-butyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-butyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[(2-butyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-butyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-butyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]nicotinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-2-3-10-23-11-4-5-15-12-18(8-6-17(15)14-23)25-19-9-7-16(13-22-19)20(21)24/h6-9,12-13H,2-5,10-11,14H2,1H3,(H2,21,24)