2-(4-methylpiperidin-1-yl)-5-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-phenylmethoxybenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-15-9-11-22(12-10-15)19-8-7-17(23(25)26)13-18(19)20(24)21-27-14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)