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

Systemtic Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[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=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

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