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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclohexanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(2-aminocyclohexyl)cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C2CCCCC2N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(26)24-19-13-11-17(12-14-19)15-25(21-10-6-5-9-20(21)23)22(27)18-7-3-2-4-8-18/h11-14,18,20-21H,2-10,15,23H2,1H3,(H,24,26)