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

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclohexylcarbonyl-amino]methyl]phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclohexanecarbonyl)amino]methyl]phenyl]-4-(dimethylamino)benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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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)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C28H40N4O2/c1-28(2,19-29)20-32(27(34)23-8-6-5-7-9-23)18-21-10-14-24(15-11-21)30-26(33)22-12-16-25(17-13-22)31(3)4/h10-17,23H,5-9,18-20,29H2,1-4H3,(H,30,33)