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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4/c1-17(22(26)23-18-7-8-20-21(15-18)29-16-28-20)25-11-9-24(10-12-25)13-14-27-19-5-3-2-4-6-19/h2-8,15,17H,9-14,16H2,1H3,(H,23,26)