1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-nitrophenyl)-4-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-nitrophenyl)piperidin-4-amine Traditional Name: [1-(4-chlorobenzyl)-4-piperidyl]-(2-methoxy-5-nitro-phenyl)amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-26-19-7-6-17(23(24)25)12-18(19)21-16-8-10-22(11-9-16)13-14-2-4-15(20)5-3-14/h2-7,12,16,21H,8-11,13H2,1H3