2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-4-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethyl-benzamide

Systemtic Name: 2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-4-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethyl-benzamide Openeye Name: 2-[4-[[3-[(3-amino-3-methyl-butanoyl)amino]-4-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethyl-benzamide CAS Name: 2-[4-[[3-[(3-amino-3-methyl-1-oxobutyl)amino]-4-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethylbenzamide IUPAC Name: 2-[4-[[3-[(3-amino-3-methylbutanoyl)amino]-4-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethylbenzamide Traditional Name: 2-[4-[[3-[(3-amino-3-methyl-butanoyl)amino]-2-keto-4-methyl-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-ethyl-benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN3C4=CC=CC=C4CC(C(C3=O)NC(=O)CC(C)(C)N)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN3C4=CC=CC=C4CC(C(C3=O)NC(=O)CC(C)(C)N)C

InChI

InChI=1S/C32H38N4O3/c1-5-34-30(38)26-12-8-7-11-25(26)23-16-14-22(15-17-23)20-36-27-13-9-6-10-24(27)18-21(2)29(31(36)39)35-28(37)19-32(3,4)33/h6-17,21,29H,5,18-20,33H2,1-4H3,(H,34,38)(H,35,37)