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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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