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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)piperazino]propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(20(25)22-15-6-7-18-19(12-15)27-13-26-18)23-8-10-24(11-9-23)17-5-3-2-4-16(17)21/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)