methyl 3-(3-cyanophenyl)-5-[4-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pentanoate

Systemtic Name: methyl 3-(3-cyanophenyl)-5-[4-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pentanoate Openeye Name: methyl 3-(3-cyanophenyl)-5-[4-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pentanoate CAS Name: 3-(3-cyanophenyl)-5-[4-[[(2,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 3-(3-cyanophenyl)-5-[4-[(2,4-dimethoxyphenyl)methylcarbamoyl]phenyl]pentanoate Traditional Name: 3-(3-cyanophenyl)-5-[4-[(2,4-dimethoxybenzyl)carbamoyl]phenyl]valeric acid methyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCC(CC(=O)OC)C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)CCC(CC(=O)OC)C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C29H30N2O5/c1-34-26-14-13-25(27(17-26)35-2)19-31-29(33)22-10-7-20(8-11-22)9-12-24(16-28(32)36-3)23-6-4-5-21(15-23)18-30/h4-8,10-11,13-15,17,24H,9,12,16,19H2,1-3H3,(H,31,33)