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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(3-methoxyphenyl)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)OCCO2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27N3O4/c1-16(22(26)23-17-6-7-20-21(14-17)29-13-12-28-20)24-8-10-25(11-9-24)18-4-3-5-19(15-18)27-2/h3-7,14-16H,8-13H2,1-2H3,(H,23,26)