(2-methoxy-5-nitro-phenyl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-[(5-phenyl-2-thienyl)methyl]piperazino]methanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-30-21-9-7-18(26(28)29)15-20(21)23(27)25-13-11-24(12-14-25)16-19-8-10-22(31-19)17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3