3-methoxy-N-[1-(2-methoxy-5-nitro-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxy-5-nitro-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(2-methoxy-5-nitrophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-methoxy-5-nitrobenzoyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-methoxy-5-nitro-benzoyl)-4-piperidyl]benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O6/c1-29-17-5-3-4-14(12-17)20(25)22-15-8-10-23(11-9-15)21(26)18-13-16(24(27)28)6-7-19(18)30-2/h3-7,12-13,15H,8-11H2,1-2H3,(H,22,25)