3-chloranyl-N-[(4-methoxyphenyl)methyl]-6-nitro-2-(piperidin-1-ylmethyl)aniline

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-6-nitro-2-(piperidin-1-ylmethyl)aniline Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-2-(1-piperidylmethyl)aniline CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-2-(1-piperidinylmethyl)aniline IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-2-(piperidin-1-ylmethyl)aniline Traditional Name: [3-chloro-6-nitro-2-(piperidinomethyl)phenyl]-p-anisyl-amine Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2CN3CCCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2CN3CCCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN3O3/c1-27-16-7-5-15(6-8-16)13-22-20-17(14-23-11-3-2-4-12-23)18(21)9-10-19(20)24(25)26/h5-10,22H,2-4,11-14H2,1H3