4-methoxy-3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

InChI

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