N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]piperidin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1(CCNCC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)OC)OC)C4=CC=CS4

Isomeric SMILES

CC(=NOCC(=O)NC1(CCNCC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H35N5O5S/c1-19(23-5-4-16-37-23)29-36-18-24(32)28-26(8-10-27-11-9-26)25(33)31-14-12-30(13-15-31)21-7-6-20(34-2)17-22(21)35-3/h4-7,16-17,27H,8-15,18H2,1-3H3,(H,28,32)