2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-m-cumenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-17(2)19-5-4-6-20(15-19)24-23(28)16-29-22-9-7-21(8-10-22)26-13-11-25(12-14-26)18(3)27/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,28)