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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-[4-(2-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)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)OC

InChI

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