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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-2-16(20)17-9-6-10-18-11-13-19(14-12-18)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,17,20)