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

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(4-azanylcyclohexyl)benzamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(4-aminocyclohexyl)benzamide Traditional Name: N-(2-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=C1CN(C2CCC(CC2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCC(CC2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/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/h2-10,19-20H,11-15,23H2,1H3,(H,24,26)