N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCCN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c1-2-15(19)16-8-9-17-10-12-18(13-11-17)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,16,19)