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

Systemtic Name: 4-[[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]methyl]benzamide Openeye Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzamide CAS Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzamide IUPAC Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzamide Traditional Name: 4-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]methyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)N)C3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-25(20-8-3-2-4-9-20)16-19-7-5-6-10-21(19)24-15-17-11-13-18(14-12-17)22(23)26/h5-7,10-14,20,24H,2-4,8-9,15-16H2,1H3,(H2,23,26)