N-[1-[1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-methyl-2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(4-methyl-3-nitroanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-methyl-3-nitroanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-methyl-3-nitro-anilino)ethyl]-4-piperidyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-15-8-9-19(14-20(15)26(29)30)24-21(27)16(2)25-12-10-18(11-13-25)23-22(28)17-6-4-3-5-7-17/h3-9,14,16,18H,10-13H2,1-2H3,(H,23,28)(H,24,27)