[4-[[(3-chloranyl-4-methoxy-phenyl)methyl-(3-cyanophenyl)carbonyl-amino]carbamoyl]cyclohexyl] ethanoate

Systemtic Name: [4-[[(3-chloranyl-4-methoxy-phenyl)methyl-(3-cyanophenyl)carbonyl-amino]carbamoyl]cyclohexyl] ethanoate Openeye Name: [4-[[(3-chloro-4-methoxy-phenyl)methyl-(3-cyanobenzoyl)amino]carbamoyl]cyclohexyl] acetate CAS Name: acetic acid [4-[[2-[(3-chloro-4-methoxyphenyl)methyl]-2-[(3-cyanophenyl)-oxomethyl]hydrazinyl]-oxomethyl]cyclohexyl] ester IUPAC Name: [4-[[(3-chloro-4-methoxyphenyl)methyl-(3-cyanobenzoyl)amino]carbamoyl]cyclohexyl] acetate Traditional Name: acetic acid [4-[[(3-chloro-4-methoxy-benzyl)-(3-cyanobenzoyl)amino]carbamoyl]cyclohexyl] ester Formula: C25H26ClN3O5 MolecularWeight: 483.94404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)C(=O)NN(CC2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)OC1CCC(CC1)C(=O)NN(CC2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H26ClN3O5/c1-16(30)34-21-9-7-19(8-10-21)24(31)28-29(15-18-6-11-23(33-2)22(26)13-18)25(32)20-5-3-4-17(12-20)14-27/h3-6,11-13,19,21H,7-10,15H2,1-2H3,(H,28,31)