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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-(4-piperonylpiperazino)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O4/c1-29-14-13-27(17-20-5-3-2-4-6-20)24(28)18-26-11-9-25(10-12-26)16-21-7-8-22-23(15-21)31-19-30-22/h2-8,15H,9-14,16-19H2,1H3