[3-[(3-methylphenyl)methoxy]phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [3-(m-tolylmethoxy)phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [3-(3-methylbenzyl)oxyphenyl]-[4-(5-nitrothiophene-2-carbonyl)piperazino]methanone Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-17-4-2-5-18(14-17)16-32-20-7-3-6-19(15-20)23(28)25-10-12-26(13-11-25)24(29)21-8-9-22(33-21)27(30)31/h2-9,14-15H,10-13,16H2,1H3