1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperidin-4-amine Traditional Name: [1-(3-chlorobenzyl)-4-piperidyl]-(2-methoxy-4-nitro-phenyl)amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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