N-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-N-phenyl-acetamide CAS Name: N-[2-[2-(4-methyl-1-piperazinyl)phenyl]ethyl]-N-phenylacetamide IUPAC Name: N-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-N-phenylacetamide Traditional Name: N-[2-[2-(4-methylpiperazino)phenyl]ethyl]-N-phenyl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=C1N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=C1N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18(25)24(20-9-4-3-5-10-20)13-12-19-8-6-7-11-21(19)23-16-14-22(2)15-17-23/h3-11H,12-17H2,1-2H3