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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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