[3-(4-methylphenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-nitrophenyl)piperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [3-(4-methylphenyl)-2-thiophenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methylphenyl)thiophen-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-nitrophenyl)piperazino]-[3-(p-tolyl)-2-thienyl]methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3S/c1-16-2-4-17(5-3-16)20-10-15-29-21(20)22(26)24-13-11-23(12-14-24)18-6-8-19(9-7-18)25(27)28/h2-10,15H,11-14H2,1H3