N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]acetamide CAS Name: N-[[4-[1-(4-phenyl-1-piperazinyl)ethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]acetamide Traditional Name: N-[4-[1-(4-phenylpiperazino)ethyl]benzyl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3

InChI

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