N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propyl-pentanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propyl-pentanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propyl-pentanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propylpentanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-propylpentanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2-propyl-valeramide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O/c1-3-9-19(10-4-2)21(25)22-13-8-14-23-15-17-24(18-16-23)20-11-6-5-7-12-20/h5-7,11-12,19H,3-4,8-10,13-18H2,1-2H3,(H,22,25)