1-(diphenylmethyl)-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(diphenylmethyl)-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-benzhydryl-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(diphenylmethyl)-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-benzhydryl-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-benzhydryl-4-(3-nitro-2-pyridyl)piperazine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-26(28)20-12-7-13-23-22(20)25-16-14-24(15-17-25)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,21H,14-17H2