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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCCN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-14(19)16-8-5-9-17-10-12-18(13-11-17)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H,16,19)