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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20(31-25-14-8-22(9-15-25)21-6-4-3-5-7-21)26(30)27-23-10-12-24(13-11-23)29-18-16-28(2)17-19-29/h3-15,20H,16-19H2,1-2H3,(H,27,30)