6-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-[2-[(4-chlorophenyl)methyl]-1-piperidyl]-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-nitropyridine-2-carbonitrile Traditional Name: 6-[2-(4-chlorobenzyl)piperidino]-3-nitro-picolinonitrile Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)C3=NC(=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)C3=NC(=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17ClN4O2/c19-14-6-4-13(5-7-14)11-15-3-1-2-10-22(15)18-9-8-17(23(24)25)16(12-20)21-18/h4-9,15H,1-3,10-11H2