1-(4-nitrophenyl)-4-[[5-(phenylmethyl)thiophen-2-yl]methyl]piperazine

Systemtic Name: 1-(4-nitrophenyl)-4-[[5-(phenylmethyl)thiophen-2-yl]methyl]piperazine Openeye Name: 1-[(5-benzyl-2-thienyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-(4-nitrophenyl)-4-[[5-(phenylmethyl)-2-thiophenyl]methyl]piperazine IUPAC Name: 1-[(5-benzylthiophen-2-yl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(5-benzyl-2-thienyl)methyl]-4-(4-nitrophenyl)piperazine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2S/c26-25(27)20-8-6-19(7-9-20)24-14-12-23(13-15-24)17-22-11-10-21(28-22)16-18-4-2-1-3-5-18/h1-11H,12-17H2