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

Systemtic Name: N-methyl-5-[[3-(3-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyrazine-2-carboxamide Openeye Name: N-methyl-5-[[3-(3-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyrazine-2-carboxamide CAS Name: N-methyl-5-[[3-(3-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-2-pyrazinecarboxamide IUPAC Name: N-methyl-5-[[3-(3-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyrazine-2-carboxamide Traditional Name: N-methyl-5-[[3-(3-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyrazinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)C(=O)NC

Isomeric SMILES

CC1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)C(=O)NC

InChI

InChI=1S/C22H28N4O2/c1-15-3-5-18(11-15)26-9-7-16-4-6-19(12-17(16)8-10-26)28-21-14-24-20(13-25-21)22(27)23-2/h4,6,12-15,18H,3,5,7-11H2,1-2H3,(H,23,27)