4-azanyl-N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitro-benzamide Openeye Name: 4-amino-N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-amino-N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-5-nitrobenzamide IUPAC Name: 4-amino-N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-amino-N-[1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]-2-methoxy-5-nitro-benzamide Formula: C21H25ClN4O5 MolecularWeight: 448.9

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O5/c1-30-19-4-3-14(22)9-13(19)12-25-7-5-15(6-8-25)24-21(27)16-10-18(26(28)29)17(23)11-20(16)31-2/h3-4,9-11,15H,5-8,12,23H2,1-2H3,(H,24,27)