N5-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N2-methyl-pyrazine-2,5-dicarboxamide

Systemtic Name: N5-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N2-methyl-pyrazine-2,5-dicarboxamide Openeye Name: N5-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N2-methyl-pyrazine-2,5-dicarboxamide CAS Name: N5-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N2-methylpyrazine-2,5-dicarboxamide IUPAC Name: 5-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-N-methylpyrazine-2,5-dicarboxamide Traditional Name: N'-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methyl-pyrazine-2,5-dicarboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(N=C1)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=NC=C(N=C1)C(=O)NC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H25N5O2/c1-22-20(27)18-12-24-19(13-23-18)21(28)25-16-6-5-14-7-9-26(17-3-2-4-17)10-8-15(14)11-16/h5-6,11-13,17H,2-4,7-10H2,1H3,(H,22,27)(H,25,28)