N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-29-19-11-17(18(25(27)28)12-20(19)30-2)21(26)23-16-7-9-24(10-8-16)13-14-3-5-15(22)6-4-14/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,23,26)