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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-4-cyano-N-[[3-[(4-dimethylaminophenyl)carbonylamino]phenyl]methyl]benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[[3-[[4-(dimethylamino)benzoyl]amino]phenyl]methyl]benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[3-[[(4-dimethylaminophenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-4-cyano-N-[[3-[[4-(dimethylamino)benzoyl]amino]phenyl]methyl]benzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-cyano-N-[3-[[4-(dimethylamino)benzoyl]amino]benzyl]benzamide Formula: C29H33N5O2 MolecularWeight: 483.60462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C29H33N5O2/c1-29(2,19-31)20-34(28(36)24-10-8-21(17-30)9-11-24)18-22-6-5-7-25(16-22)32-27(35)23-12-14-26(15-13-23)33(3)4/h5-16H,18-20,31H2,1-4H3,(H,32,35)