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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17(2)24(28)25-15-21(18-4-9-22-23(14-18)31-16-30-22)27-12-10-26(11-13-27)19-5-7-20(29-3)8-6-19/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,25,28)