4-[(3-methylbutylamino)methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)oxane-4-carboxamide

Systemtic Name: 4-[(3-methylbutylamino)methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)oxane-4-carboxamide Openeye Name: 4-[(isopentylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)tetrahydropyran-4-carboxamide CAS Name: 4-[(3-methylbutylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-4-oxanecarboxamide IUPAC Name: 4-[(3-methylbutylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)oxane-4-carboxamide Traditional Name: 4-[(isoamylamino)methyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)tetrahydropyran-4-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1(CCOCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C)CCNCC1(CCOCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C27H35N3O3/c1-19(2)12-15-28-18-27(13-16-33-17-14-27)26(32)29-24-22-10-5-4-8-20(22)21-9-6-7-11-23(21)30(3)25(24)31/h4-11,19,24,28H,12-18H2,1-3H3,(H,29,32)