3-nitro-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-nitropyridin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-(3-nitro-2-pyridyl)amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c22-21(23)16-7-4-10-18-17(16)19-15-8-11-20(12-9-15)13-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2,(H,18,19)