4-(4-methylpiperidin-1-yl)-3-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O4/c1-16(2)26-24(31)27-20-7-4-18(5-8-20)15-25-23(30)19-6-9-21(22(14-19)29(32)33)28-12-10-17(3)11-13-28/h4-9,14,16-17H,10-13,15H2,1-3H3,(H,25,30)(H2,26,27,31)