1-(diphenylmethyl)-4-(5-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(diphenylmethyl)-4-(5-nitropyridin-2-yl)piperazine Openeye Name: 1-benzhydryl-4-(5-nitro-2-pyridyl)piperazine CAS Name: 1-(diphenylmethyl)-4-(5-nitro-2-pyridinyl)piperazine IUPAC Name: 1-benzhydryl-4-(5-nitropyridin-2-yl)piperazine Traditional Name: 1-benzhydryl-4-(5-nitro-2-pyridyl)piperazine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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