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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-20(27(32)29-22-10-12-24(13-11-22)36-23-7-5-4-6-8-23)30-15-17-31(18-16-30)28(33)21-9-14-25(34-2)26(19-21)35-3/h4-14,19-20H,15-18H2,1-3H3,(H,29,32)