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

Systemtic Name: 6-[(2-pentyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Openeye Name: 6-[(2-pentyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide CAS Name: 6-[(2-pentyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]-3-pyridinecarboxamide IUPAC Name: 6-[(2-pentyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]pyridine-3-carboxamide Traditional Name: 6-[(2-amyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)oxy]nicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-11-24-12-5-6-16-13-19(9-7-18(16)15-24)26-20-10-8-17(14-23-20)21(22)25/h7-10,13-14H,2-6,11-12,15H2,1H3,(H2,22,25)