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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-20-19-24(30-17-15-29(3)16-18-30)11-14-26(20)28-27(31)21(2)32-25-12-9-23(10-13-25)22-7-5-4-6-8-22/h4-14,19,21H,15-18H2,1-3H3,(H,28,31)