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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholinoethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(2-morpholinoethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C32H38N6O6 MolecularWeight: 602.68072

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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)C4=CC=CC=C4OC)C(=O)NCCN5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C32H38N6O6/c1-23-7-8-24(21-29(23)38(41)42)31(39)34-25-9-10-27(26(22-25)32(40)33-11-12-35-17-19-44-20-18-35)36-13-15-37(16-14-36)28-5-3-4-6-30(28)43-2/h3-10,21-22H,11-20H2,1-2H3,(H,33,40)(H,34,39)