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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-3-23(27)24-15-20(17-4-9-21-22(14-17)30-16-29-21)26-12-10-25(11-13-26)18-5-7-19(28-2)8-6-18/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,24,27)