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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H25N3O4/c1-15(21(25)22-16-7-8-19-20(13-16)28-14-27-19)23-9-11-24(12-10-23)17-5-3-4-6-18(17)26-2/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,25)/t15-/m1/s1