2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-piperonylpiperazino)propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

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