N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methoxy-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methoxy-ethanamide Openeye Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-N-(3,4-dimethoxyphenyl)-2-methoxy-acetamide CAS Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]-4-piperidinyl]-N-(3,4-dimethoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[1-[(2-chloro-5-nitrophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-2-methoxyacetamide Traditional Name: N-[1-(2-chloro-5-nitro-benzyl)-4-piperidyl]-N-(3,4-dimethoxyphenyl)-2-methoxy-acetamide Formula: C23H28ClN3O6 MolecularWeight: 477.93792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O6/c1-31-15-23(28)26(18-5-7-21(32-2)22(13-18)33-3)17-8-10-25(11-9-17)14-16-12-19(27(29)30)4-6-20(16)24/h4-7,12-13,17H,8-11,14-15H2,1-3H3