N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5/c1-15(2)23(29)26-19-7-6-18(14-22(19)33-4)25-24(30)17-5-8-20(21(13-17)28(31)32)27-11-9-16(3)10-12-27/h5-8,13-16H,9-12H2,1-4H3,(H,25,30)(H,26,29)