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

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

Systemtic Name:3-azanyl-3-methyl-N-[1-(2-methyl-3,4-diphenyl-phenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
Openeye Name:3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenyl-phenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
CAS Name:3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
IUPAC Name:3-amino-3-methyl-N-[1-(2-methyl-3,4-diphenylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
Traditional Name:3-amino-N-[2-keto-1-(2-methyl-3,4-diphenyl-phenyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide
Formula: C34H35N3O2
MolecularWeight: 517.6606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N


Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5CCC(C4=O)NC(=O)CC(C)(C)N


InChI

InChI=1S/C34H35N3O2/c1-23-29(21-19-27(24-12-6-4-7-13-24)32(23)26-15-8-5-9-16-26)37-30-17-11-10-14-25(30)18-20-28(33(37)39)36-31(38)22-34(2,3)35/h4-17,19,21,28H,18,20,22,35H2,1-3H3,(H,36,38)


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