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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]pentanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]pentanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]valeramide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-2-3-10-18(22)19-11-7-12-20-13-15-21(16-14-20)17-8-5-4-6-9-17/h4-6,8-9H,2-3,7,10-16H2,1H3,(H,19,22)