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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C29H33N3O3/c1-20(2)22-8-10-23(11-9-22)28-26(6-5-7-27(28)35-4)29(34)30-24-12-14-25(15-13-24)32-18-16-31(17-19-32)21(3)33/h5-15,20H,16-19H2,1-4H3,(H,30,34)