N-(1-tert-butyl-4-oxidanylidene-3,5-dihydro-2-benzazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(1-tert-butyl-4-oxidanylidene-3,5-dihydro-2-benzazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)-1-[(4-methyl-1-oxopentyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(1-tert-butyl-4-keto-3,5-dihydro-2-benzazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)CC3=CC=CC=C3C(=N2)C(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)CC3=CC=CC=C3C(=N2)C(C)(C)C

InChI

InChI=1S/C26H37N3O3/c1-17(2)12-13-21(31)29-26(14-8-9-15-26)24(32)28-23-20(30)16-18-10-6-7-11-19(18)22(27-23)25(3,4)5/h6-7,10-11,17,23H,8-9,12-16H2,1-5H3,(H,28,32)(H,29,31)