4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-[[cyclohexyl(methyl)amino]methyl]anilino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C25H34N4O2/c1-26-24(30)20-15-13-19(14-16-20)17-29(3)25(31)27-23-12-8-7-9-21(23)18-28(2)22-10-5-4-6-11-22/h7-9,12-16,22H,4-6,10-11,17-18H2,1-3H3,(H,26,30)(H,27,31)