N-[3-[(2-methylpiperidin-1-yl)methyl]-4-oxidanyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-methylpiperidin-1-yl)methyl]-4-oxidanyl-phenyl]-4-nitro-benzamide Openeye Name: N-[4-hydroxy-3-[(2-methyl-1-piperidyl)methyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-hydroxy-3-[(2-methyl-1-piperidinyl)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-hydroxy-3-[(2-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-hydroxy-3-[(2-methylpiperidino)methyl]phenyl]-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1CCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H23N3O4/c1-14-4-2-3-11-22(14)13-16-12-17(7-10-19(16)24)21-20(25)15-5-8-18(9-6-15)23(26)27/h5-10,12,14,24H,2-4,11,13H2,1H3,(H,21,25)