N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)benzamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)benzamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)benzamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)benzamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)benzamide Traditional Name: N-(2-acetamidobenzyl)-N-(2-aminocyclohexyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3=CC=CC=C3

InChI

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