N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-28-16-18-29(19-17-28)26(31)22-14-8-9-15-23(22)27-25(30)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3,(H,27,30)