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

Systemtic Name: N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridine-3-carboxamide Openeye Name: 6-[(3-isobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridine-3-carboxamide CAS Name: N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]-3-pyridinecarboxamide IUPAC Name: N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridine-3-carboxamide Traditional Name: 6-[(3-isobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(CC1)C=C(C=C2)COC3=NC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)CN1CCC2=C(CC1)C=C(C=C2)COC3=NC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H29N3O2/c1-16(2)14-25-10-8-18-5-4-17(12-19(18)9-11-25)15-27-21-7-6-20(13-24-21)22(26)23-3/h4-7,12-13,16H,8-11,14-15H2,1-3H3,(H,23,26)