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

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C25H32N4O5/c1-4-5-6-24(30)27-20-9-8-19(16-23(20)34-3)26-25(31)18-7-10-21(22(15-18)29(32)33)28-13-11-17(2)12-14-28/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,26,31)(H,27,30)