N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[2-[3-(4-phenylpiperazino)propoxy]phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-18(25)22-20-10-5-6-11-21(20)26-17-7-12-23-13-15-24(16-14-23)19-8-3-2-4-9-19/h2-6,8-11H,7,12-17H2,1H3,(H,22,25)