N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C25H34N4O2/c1-25(2,16-26)17-29(24(31)20-7-8-20)15-18-5-11-21(12-6-18)27-23(30)19-9-13-22(14-10-19)28(3)4/h5-6,9-14,20H,7-8,15-17,26H2,1-4H3,(H,27,30)