2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26ClN3O3/c1-15-3-4-17(23)13-19(15)26-9-7-25(8-10-26)16(2)22(27)24-18-5-6-20-21(14-18)29-12-11-28-20/h3-6,13-14,16H,7-12H2,1-2H3,(H,24,27)