N-[(4-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)cyclohexanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)cyclohexanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(4-aminocyclohexyl)cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C2CCC(CC2)N)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2CCC(CC2)N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(26)24-20-11-7-17(8-12-20)15-25(21-13-9-19(23)10-14-21)22(27)18-5-3-2-4-6-18/h7-8,11-12,18-19,21H,2-6,9-10,13-15,23H2,1H3,(H,24,26)