N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(2,6-diisopropylphenyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H35N3O2/c1-18(2)23-7-6-8-24(19(3)4)26(23)27-25(31)17-28-13-15-29(16-14-28)22-11-9-21(10-12-22)20(5)30/h6-12,18-19H,13-17H2,1-5H3,(H,27,31)