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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-16-10-20(28-2)21(29-3)11-17(16)13-25-6-8-26(9-7-25)14-23(27)24-18-4-5-19-22(12-18)31-15-30-19/h4-5,10-12H,6-9,13-15H2,1-3H3,(H,24,27)