3-azanyl-N-[1-[3-(4-azanylphenoxy)-2-methyl-4-phenyl-phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[1-[3-(4-azanylphenoxy)-2-methyl-4-phenyl-phenyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenyl-phenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenylphenyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[1-[3-(4-aminophenoxy)-2-methyl-4-phenyl-phenyl]-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N

Isomeric SMILES

CC1=C(C=CC(=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N

InChI

InChI=1S/C34H36N4O3/c1-22-29(20-18-27(23-9-5-4-6-10-23)32(22)41-26-16-14-25(35)15-17-26)38-30-12-8-7-11-24(30)13-19-28(33(38)40)37-31(39)21-34(2,3)36/h4-12,14-18,20,28H,13,19,21,35-36H2,1-3H3,(H,37,39)