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

Systemtic Name: N-[1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-methyl-2-nitrobenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-methyl-2-nitro-benzoyl)-4-piperidyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14-6-5-9-17(18(14)23(26)27)20(25)22-12-10-16(11-13-22)21-19(24)15-7-3-2-4-8-15/h2-9,16H,10-13H2,1H3,(H,21,24)