N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-isopropylphenyl)-3-methyl-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-methyl-2-p-cumenyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C29H33N3O2/c1-20(2)23-8-10-24(11-9-23)28-21(3)6-5-7-27(28)29(34)30-25-12-14-26(15-13-25)32-18-16-31(17-19-32)22(4)33/h5-15,20H,16-19H2,1-4H3,(H,30,34)