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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2OC)C3=CC4=C(C=C3)OCO4

InChI

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