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

Systemtic Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-piperonylpiperazino)-N-(2-thenyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O3S/c1-15(20(24)21-12-17-3-2-10-27-17)23-8-6-22(7-9-23)13-16-4-5-18-19(11-16)26-14-25-18/h2-5,10-11,15H,6-9,12-14H2,1H3,(H,21,24)/t15-/m1/s1