N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C25H32ClN5O3 MolecularWeight: 486.00628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H32ClN5O3/c1-3-28-13-15-30(16-14-28)24-20(26)5-4-6-21(24)27-25(32)19-7-8-22(23(17-19)31(33)34)29-11-9-18(2)10-12-29/h4-8,17-18H,3,9-16H2,1-2H3,(H,27,32)