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

Systemtic Name: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-(4-isopropylphenyl)-3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-methoxy-N-[4-(4-methylpiperazino)phenyl]-2-p-cumenyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-20(2)21-8-10-22(11-9-21)27-25(6-5-7-26(27)33-4)28(32)29-23-12-14-24(15-13-23)31-18-16-30(3)17-19-31/h5-15,20H,16-19H2,1-4H3,(H,29,32)