N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]-2-methoxy-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)19-7-5-18(6-8-19)23(29)27-15-13-26(14-16-27)21-11-9-20(10-12-21)25-22(28)17-30-4/h5-12H,13-17H2,1-4H3,(H,25,28)