N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-16-21(29-20-5-3-2-4-19(20)28-16)22(27)24-10-11-25-12-14-26(15-13-25)18-8-6-17(23)7-9-18/h2-9,16,21H,10-15H2,1H3,(H,24,27)