6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidino]nicotinonitrile Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCN(CC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCN(CC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C25H30N4O/c26-17-19-4-7-25(27-18-19)29-14-10-23(11-15-29)30-24-6-5-20-8-12-28(22-2-1-3-22)13-9-21(20)16-24/h4-7,16,18,22-23H,1-3,8-15H2