2-(4-chloranylphenoxy)-2-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-p-toluoylpiperazino)phenyl]propionamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-20-4-6-21(7-5-20)26(33)32-18-16-31(17-19-32)24-12-10-23(11-13-24)30-27(34)28(2,3)35-25-14-8-22(29)9-15-25/h4-15H,16-19H2,1-3H3,(H,30,34)