N-[[2-[1-(1-phenylpiperazin-2-yl)ethyl]phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCN1C2=CC=CC=C2)C3=CC=CC=C3CNC(=O)C

Isomeric SMILES

CC(C1CNCCN1C2=CC=CC=C2)C3=CC=CC=C3CNC(=O)C

InChI

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