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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C29H32ClN3O3/c1-4-21-5-7-22(8-6-21)27(34)33-19-17-32(18-20-33)25-13-11-24(12-14-25)31-28(35)29(2,3)36-26-15-9-23(30)10-16-26/h5-16H,4,17-20H2,1-3H3,(H,31,35)