N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-4-methyl-3-nitro-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)NC4CC4

InChI

InChI=1S/C24H28N4O4/c1-15-9-11-27(12-10-15)21-8-7-19(14-20(21)24(30)25-18-5-6-18)26-23(29)17-4-3-16(2)22(13-17)28(31)32/h3-4,7-8,13-15,18H,5-6,9-12H2,1-2H3,(H,25,30)(H,26,29)