4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxopropyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)propanoyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N4O6/c1-17(30)26-21(14-18-8-9-22(34-3)23(15-18)35-4)24(31)28-10-12-29(13-11-28)25(32)27-19-6-5-7-20(16-19)33-2/h5-9,15-16,21H,10-14H2,1-4H3,(H,26,30)(H,27,32)/t21-/m1/s1