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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazin-2-yl-pyridine-2-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazin-2-yl-pyridine-2-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-(2-pyrazinyl)-2-pyridinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazin-2-ylpyridine-2-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-pyrazin-2-yl-picolinamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)C5=NC=CN=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)C5=NC=CN=C5

InChI

InChI=1S/C24H25N5O/c30-24(22-7-5-19(15-27-22)23-16-25-10-11-26-23)28-20-6-4-17-8-12-29(21-2-1-3-21)13-9-18(17)14-20/h4-7,10-11,14-16,21H,1-3,8-9,12-13H2,(H,28,30)