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

Systemtic Name: 3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-(4-isopropylphenyl)-3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-methyl-2-p-cumenyl-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H35N3O2/c1-5-28(34)33-19-17-32(18-20-33)26-15-13-25(14-16-26)31-30(35)27-8-6-7-22(4)29(27)24-11-9-23(10-12-24)21(2)3/h6-16,21H,5,17-20H2,1-4H3,(H,31,35)