2-methyl-N-[1-[2-[(3-nitrophenyl)carbonylamino]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-[2-[(3-nitrophenyl)carbonylamino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[2-[(3-nitrobenzoyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[2-[(3-nitrobenzoyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[2-[(3-nitrobenzoyl)amino]acetyl]-4-piperidyl]benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c1-15-5-2-3-8-19(15)22(29)24-17-9-11-25(12-10-17)20(27)14-23-21(28)16-6-4-7-18(13-16)26(30)31/h2-8,13,17H,9-12,14H2,1H3,(H,23,28)(H,24,29)