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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O4/c1-3-25(32)30-16-14-28(15-17-30)22-7-5-21(6-8-22)27-26(33)20-4-9-23(24(18-20)31(34)35)29-12-10-19(2)11-13-29/h4-9,18-19H,3,10-17H2,1-2H3,(H,27,33)