N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-3,4,5-trimethoxy-benzamide Formula: C28H30ClN3O5 MolecularWeight: 524.0079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H30ClN3O5/c1-18-8-10-19(11-9-18)28(34)32-14-12-31(13-15-32)25-21(29)6-5-7-22(25)30-27(33)20-16-23(35-2)26(37-4)24(17-20)36-3/h5-11,16-17H,12-15H2,1-4H3,(H,30,33)