N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(4-phenylphenyl)acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-27-15-17-28(18-16-27)24-10-6-5-9-23(24)26-25(29)19-20-11-13-22(14-12-20)21-7-3-2-4-8-21/h2-14H,15-19H2,1H3,(H,26,29)