N-[(2-methoxyphenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-o-anisyl-4-piperidino-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-27-19-8-4-3-7-16(19)14-21-20(24)15-9-10-17(18(13-15)23(25)26)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,24)