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

Systemtic Name: 3-methoxy-N-[1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(3-methyl-2-nitrobenzoyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-14-5-3-8-18(19(14)24(27)28)21(26)23-11-9-16(10-12-23)22-20(25)15-6-4-7-17(13-15)29-2/h3-8,13,16H,9-12H2,1-2H3,(H,22,25)