2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-[(3-nitrobenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrobenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(4-methylpiperidino)-5-[(3-nitrobenzoyl)amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC(C)C

InChI

InChI=1S/C23H28N4O4/c1-15(2)24-23(29)20-14-18(7-8-21(20)26-11-9-16(3)10-12-26)25-22(28)17-5-4-6-19(13-17)27(30)31/h4-8,13-16H,9-12H2,1-3H3,(H,24,29)(H,25,28)