4-(pentanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 4-(pentanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-(1-oxopentylamino)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 4-(pentanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4-(valerylamino)benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-2-3-13-27(34)30-23-16-14-22(15-17-23)28(35)31-26-12-8-7-11-25(26)29(36)33-20-18-32(19-21-33)24-9-5-4-6-10-24/h4-12,14-17H,2-3,13,18-21H2,1H3,(H,30,34)(H,31,35)