(2R)-N-(2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H22N4O3S/c1-14(18(23)19-16-6-2-3-7-17(16)22(24)25)21-10-8-20(9-11-21)13-15-5-4-12-26-15/h2-7,12,14H,8-11,13H2,1H3,(H,19,23)/t14-/m1/s1