N-(4-methoxy-2-nitro-phenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-14(22-9-7-21(8-10-22)13-16-4-3-11-28-16)19(24)20-17-6-5-15(27-2)12-18(17)23(25)26/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,20,24)