3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: N-(2-phenoxyphenyl)-3-(4-veratroylpiperazino)propionamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-25-13-12-21(20-26(25)35-2)28(33)31-18-16-30(17-19-31)15-14-27(32)29-23-10-6-7-11-24(23)36-22-8-4-3-5-9-22/h3-13,20H,14-19H2,1-2H3,(H,29,32)