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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4/c26-22(23-18-6-7-20-21(16-18)29-17-28-20)8-9-24-10-12-25(13-11-24)14-15-27-19-4-2-1-3-5-19/h1-7,16H,8-15,17H2,(H,23,26)