N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-26(34-23-15-13-22(14-16-23)21-9-5-4-6-10-21)27(32)29-25-12-8-7-11-24(25)28(33)31-19-17-30(2)18-20-31/h4-16,26H,3,17-20H2,1-2H3,(H,29,32)