N-(3,4-dimethoxyphenyl)-2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N4O5/c1-20(33)21-4-7-24(8-5-21)31-14-16-32(17-15-31)28(35)22-10-12-30(13-11-22)19-27(34)29-23-6-9-25(36-2)26(18-23)37-3/h4-9,18,22H,10-17,19H2,1-3H3,(H,29,34)