N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(2-azanylcyclohexyl)-4-methoxy-benzamide

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(2-azanylcyclohexyl)-4-methoxy-benzamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxy-benzamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxybenzamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(2-aminocyclohexyl)-4-methoxybenzamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(2-aminocyclohexyl)-4-methoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28ClN3O3/c1-15(28)26-18-9-12-20(24)17(13-18)14-27(22-6-4-3-5-21(22)25)23(29)16-7-10-19(30-2)11-8-16/h7-13,21-22H,3-6,14,25H2,1-2H3,(H,26,28)