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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[(5-benzamido-2-chloranyl-phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[(5-benzamido-2-chloro-phenyl)methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[(5-benzamido-2-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-(5-benzamido-2-chloro-benzyl)-4-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)Cl)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)Cl)C4CCCCC4N

InChI

InChI=1S/C28H30ClN3O3/c1-35-23-14-11-20(12-15-23)28(34)32(26-10-6-5-9-25(26)30)18-21-17-22(13-16-24(21)29)31-27(33)19-7-3-2-4-8-19/h2-4,7-8,11-17,25-26H,5-6,9-10,18,30H2,1H3,(H,31,33)