N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-13(19(24)21-14-2-4-16-17(10-14)26-12-25-16)23-8-6-22(7-9-23)11-15-3-5-18(20)27-15/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,24)