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

Systemtic Name: N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: N-methyl-6-[[3-(2-methylcyclopentyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1CCCC1N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)NC

InChI

InChI=1S/C23H29N3O2/c1-16-4-3-5-21(16)26-12-10-17-6-8-20(14-18(17)11-13-26)28-22-9-7-19(15-25-22)23(27)24-2/h6-9,14-16,21H,3-5,10-13H2,1-2H3,(H,24,27)