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

Systemtic Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-picolinamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C22H27N3O/c1-23-22(26)21-8-6-17(15-24-21)13-16-5-7-18-9-11-25(20-3-2-4-20)12-10-19(18)14-16/h5-8,14-15,20H,2-4,9-13H2,1H3,(H,23,26)