2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]piperazino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O5/c1-29-18-5-2-16(3-6-18)23-21(27)13-25-8-10-26(11-9-25)14-22(28)24-17-4-7-19-20(12-17)31-15-30-19/h2-7,12H,8-11,13-15H2,1H3,(H,23,27)(H,24,28)