2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C

InChI

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