N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-N-[[2-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-N-[[2-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[[2-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[2-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[2-(3,3-dimethylbutanoylamino)phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[2-(3,3-dimethylbutanoylamino)benzyl]benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=CC=C1CN(CC(C)(C)CN)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=CC=C1CN(CC(C)(C)CN)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C26H34N4O2/c1-25(2,3)14-23(31)29-22-9-7-6-8-21(22)16-30(18-26(4,5)17-28)24(32)20-12-10-19(15-27)11-13-20/h6-13H,14,16-18,28H2,1-5H3,(H,29,31)