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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H36N4O5/c1-34-22-6-4-21(5-7-22)30-14-16-31(17-15-30)27(33)20-10-12-29(13-11-20)19-26(32)28-24-9-8-23(35-2)18-25(24)36-3/h4-9,18,20H,10-17,19H2,1-3H3,(H,28,32)