N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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