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

Systemtic Name: 4-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(2-methylpropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-3-nitro-benzamide Formula: C29H32ClN5O5 MolecularWeight: 566.04788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H32ClN5O5/c1-19(2)18-31-29(37)22-17-21(32-28(36)20-8-10-23(30)26(16-20)35(38)39)9-11-24(22)33-12-14-34(15-13-33)25-6-4-5-7-27(25)40-3/h4-11,16-17,19H,12-15,18H2,1-3H3,(H,31,37)(H,32,36)