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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]-3-methoxybenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]-4-chlorophenyl]-3-methoxybenzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]-4-chloro-phenyl]-3-methoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)CN(C3CCC(CC3)N)C(=O)C4=CC=CC=C4

InChI

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