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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N3O4/c1-16(26)23-14-20(17-3-8-21-22(13-17)29-15-28-21)25-11-9-24(10-12-25)18-4-6-19(27-2)7-5-18/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,23,26)