2-(3-ethyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[[3-(N'-methylcarbamimidoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[[3-(N'-methylcarbamimidoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[[3-(N'-methylcarbamimidoyl)phenyl]methyl]acetamide CAS Name: N-[[3-[amino(methylimino)methyl]phenyl]methyl]-2-(3-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[[3-(N'-methylcarbamimidoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-(N'-methylamidino)benzyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=NC)N

Isomeric SMILES

CCC1CCC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC(=C3)C(=NC)N

InChI

InChI=1S/C23H28N4O2/c1-3-17-11-12-18-8-4-5-10-20(18)27(23(17)29)15-21(28)26-14-16-7-6-9-19(13-16)22(24)25-2/h4-10,13,17H,3,11-12,14-15H2,1-2H3,(H2,24,25)(H,26,28)