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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-piperonyl-propionamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O5/c1-18(24(28)25-16-19-3-8-22-23(15-19)32-17-31-22)27-11-9-26(10-12-27)13-14-30-21-6-4-20(29-2)5-7-21/h3-8,15,18H,9-14,16-17H2,1-2H3,(H,25,28)