2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-keto-2-[4-(4-methoxyphenyl)piperazino]-N-p-cumenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(2)17-4-6-18(7-5-17)23-21(26)22(27)25-14-12-24(13-15-25)19-8-10-20(28-3)11-9-19/h4-11,16H,12-15H2,1-3H3,(H,23,26)