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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-benzyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-piperonylpiperazino)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-19(2)27(16-20-6-4-3-5-7-20)24(28)17-26-12-10-25(11-13-26)15-21-8-9-22-23(14-21)30-18-29-22/h3-9,14,19H,10-13,15-18H2,1-2H3