6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methylpyridine-3-carboxamide Traditional Name: 6-[[3-(cyclopropylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-N-methyl-nicotinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-22-21(25)18-5-7-20(23-13-18)26-19-6-4-16-8-10-24(14-15-2-3-15)11-9-17(16)12-19/h4-7,12-13,15H,2-3,8-11,14H2,1H3,(H,22,25)