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

Systemtic Name: 6-chloranyl-N-ethyl-3-nitro-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-6-chloro-N-ethyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-ethyl-3-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-chloro-N-ethyl-3-nitropyridin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-(6-chloro-3-nitro-2-pyridyl)-ethyl-amine Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O2/c1-2-23(19-17(24(25)26)8-9-18(20)21-19)16-10-12-22(13-11-16)14-15-6-4-3-5-7-15/h3-9,16H,2,10-14H2,1H3