6-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidino]nicotinonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H24N4O/c23-15-17-8-9-21(24-16-17)25-13-10-19(11-14-25)22(27)26-12-4-3-6-18-5-1-2-7-20(18)26/h1-2,5,7-9,16,19H,3-4,6,10-14H2