N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]-4-pentyl-benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]-4-pentyl-benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]-4-pentyl-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]-4-pentylbenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H39N3O3/c1-4-6-8-11-23-14-16-24(17-15-23)27(33)30-26(22(3)5-2)29(35)32-20-18-31(19-21-32)28(34)25-12-9-7-10-13-25/h7,9-10,12-17,22,26H,4-6,8,11,18-21H2,1-3H3,(H,30,33)