N-(4-methoxy-2-nitro-phenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[4-(2-thenyl)piperazino]propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-27-15-4-5-17(18(13-15)23(25)26)20-19(24)6-7-21-8-10-22(11-9-21)14-16-3-2-12-28-16/h2-5,12-13H,6-11,14H2,1H3,(H,20,24)