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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(1-phenylethylamino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C34H35N5O5 MolecularWeight: 593.6722

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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)NC(C)C5=CC=CC=C5)[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)NC(C)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H35N5O5/c1-23-13-14-26(21-31(23)39(42)43)33(40)36-27-15-16-29(28(22-27)34(41)35-24(2)25-9-5-4-6-10-25)37-17-19-38(20-18-37)30-11-7-8-12-32(30)44-3/h4-16,21-22,24H,17-20H2,1-3H3,(H,35,41)(H,36,40)