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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-20(33-23-14-12-22(13-15-23)21-8-4-3-5-9-21)26(31)28-25-11-7-6-10-24(25)27(32)30-18-16-29(2)17-19-30/h3-15,20H,16-19H2,1-2H3,(H,28,31)