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

Systemtic Name: 2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Openeye Name: 2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide CAS Name: 2-phenyl-N-[3-(4-phenyl-1-piperazinyl)propyl]butanamide IUPAC Name: 2-phenyl-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Traditional Name: 2-phenyl-N-[3-(4-phenylpiperazino)propyl]butyramide Formula: C23H31N3O MolecularWeight: 365.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-2-22(20-10-5-3-6-11-20)23(27)24-14-9-15-25-16-18-26(19-17-25)21-12-7-4-8-13-21/h3-8,10-13,22H,2,9,14-19H2,1H3,(H,24,27)