6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-N-methyl-nicotinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H26N4O/c1-22-21(26)17-6-8-20(23-14-17)24-18-7-5-15-9-11-25(19-3-2-4-19)12-10-16(15)13-18/h5-8,13-14,19H,2-4,9-12H2,1H3,(H,22,26)(H,23,24)