N-[3-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[(2-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[[(2-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]-4-methoxybenzamide Traditional Name: N-[3-[[(2-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]-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)NC2=CC(=C(C=C2)Cl)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCCCC3N)C(=O)C4=CC=CC=C4

InChI

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