N-[(3-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-N-(4-aminocyclohexyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(C2CCC(CC2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(C2CCC(CC2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(26)24-20-9-5-6-17(14-20)15-25(21-12-10-19(23)11-13-21)22(27)18-7-3-2-4-8-18/h2-9,14,19,21H,10-13,15,23H2,1H3,(H,24,26)