N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]-3-nitro-pyridin-2-amine Openeye Name: N-[8-(1-methyl-3-piperidyl)-2-naphthyl]-3-nitro-pyridin-2-amine CAS Name: N-[8-(1-methyl-3-piperidinyl)-2-naphthalenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]-3-nitropyridin-2-amine Traditional Name: [8-(1-methyl-3-piperidyl)-2-naphthyl]-(3-nitro-2-pyridyl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC(C1)C2=CC=CC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O2/c1-24-12-4-6-16(14-24)18-7-2-5-15-9-10-17(13-19(15)18)23-21-20(25(26)27)8-3-11-22-21/h2-3,5,7-11,13,16H,4,6,12,14H2,1H3,(H,22,23)