N-(1,3-benzodioxol-5-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2-allyloxyphenyl)methyl]piperazin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-allyloxybenzyl)piperazino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-2-13-28-20-6-4-3-5-18(20)15-25-9-11-26(12-10-25)16-23(27)24-19-7-8-21-22(14-19)30-17-29-21/h2-8,14H,1,9-13,15-17H2,(H,24,27)