5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyrazine-2-carboxamide Openeye Name: 5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyrazine-2-carboxamide CAS Name: 5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methylpyrazine-2-carboxamide Traditional Name: 5-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyrazinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=N1)OC2=CC3=C(CCN(CC3)CC4CC4)C=C2

Isomeric SMILES

CNC(=O)C1=CN=C(C=N1)OC2=CC3=C(CCN(CC3)CC4CC4)C=C2

InChI

InChI=1S/C20H24N4O2/c1-21-20(25)18-11-23-19(12-22-18)26-17-5-4-15-6-8-24(13-14-2-3-14)9-7-16(15)10-17/h4-5,10-12,14H,2-3,6-9,13H2,1H3,(H,21,25)