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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18(25)22-17-20-9-7-19(8-10-20)11-12-23-13-15-24(16-14-23)21-5-3-2-4-6-21/h2-10H,11-17H2,1H3,(H,22,25)