N-[2-(4-phenylpiperazin-1-yl)phenyl]pentanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]pentanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]pentanamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)phenyl]pentanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)phenyl]pentanamide Traditional Name: N-[2-(4-phenylpiperazino)phenyl]valeramide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-3-13-21(25)22-19-11-7-8-12-20(19)24-16-14-23(15-17-24)18-9-5-4-6-10-18/h4-12H,2-3,13-17H2,1H3,(H,22,25)