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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O3/c1-16-4-2-3-5-18(16)24-10-8-23(9-11-24)15-21(25)22-17-6-7-19-20(14-17)27-13-12-26-19/h2-7,14H,8-13,15H2,1H3,(H,22,25)