N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3S/c1-15-7-12-27-18(15)13-20(2)19(24)14-21-8-10-22(11-9-21)16-3-5-17(6-4-16)23(25)26/h3-7,12H,8-11,13-14H2,1-2H3