5-[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-piperidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperidine-1-carbonyl]picolinonitrile Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C4CCN(CC4)C(=O)C5=CN=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)C4CCN(CC4)C(=O)C5=CN=C(C=C5)C#N

InChI

InChI=1S/C26H30N4O/c27-17-24-7-6-23(18-28-24)26(31)30-14-9-20(10-15-30)21-5-4-19-8-12-29(25-2-1-3-25)13-11-22(19)16-21/h4-7,16,18,20,25H,1-3,8-15H2