4-methyl-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-3-(2-morpholinoethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-benzylpiperazino)-3-(2-morpholinoethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C32H38N6O5 MolecularWeight: 586.68132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C32H38N6O5/c1-24-7-8-26(21-30(24)38(41)42)31(39)34-27-9-10-29(28(22-27)32(40)33-11-12-35-17-19-43-20-18-35)37-15-13-36(14-16-37)23-25-5-3-2-4-6-25/h2-10,21-22H,11-20,23H2,1H3,(H,33,40)(H,34,39)