4-(3-cyanopyrazin-2-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyanopyrazin-2-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperazine-1-carboxamide Openeye Name: 4-(3-cyanopyrazin-2-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-2-pyrazinyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyanopyrazin-2-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperazine-1-carboxamide Traditional Name: 4-(3-cyanopyrazin-2-yl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)piperazine-1-carboxamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCN(CC4)C5=NC=CN=C5C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CCN(CC4)C5=NC=CN=C5C#N

InChI

InChI=1S/C24H29N7O/c25-17-22-23(27-9-8-26-22)30-12-14-31(15-13-30)24(32)28-20-5-4-18-6-10-29(21-2-1-3-21)11-7-19(18)16-20/h4-5,8-9,16,21H,1-3,6-7,10-15H2,(H,28,32)