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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-(3-methoxyphenyl)piperazino]-N-piperonyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-3-25(15-18-7-8-21-22(13-18)30-17-29-21)23(27)16-24-9-11-26(12-10-24)19-5-4-6-20(14-19)28-2/h4-8,13-14H,3,9-12,15-17H2,1-2H3