N-[(2-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)cyclohexanecarboxamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)cyclohexanecarboxamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)cyclohexanecarboxamide Traditional Name: N-(2-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=CC=C1CN(C2CCC(CC2)N)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCC(CC2)N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(26)24-21-10-6-5-9-18(21)15-25(20-13-11-19(23)12-14-20)22(27)17-7-3-2-4-8-17/h5-6,9-10,17,19-20H,2-4,7-8,11-15,23H2,1H3,(H,24,26)