2-(diphenylmethyl)oxy-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-30-16-18-31(19-17-30)28(33)25-14-12-22(13-15-25)20-29-26(32)21-34-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-21H2,1H3,(H,29,32)