2-methoxy-6-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methoxy-6-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methoxy-6-nitro-benzamide CAS Name: 2-methoxy-6-nitro-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-6-nitrobenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methoxy-6-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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