N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-4-methyl-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-6-9-22(10-7-20)26(31)27-23-11-13-24(14-12-23)28-16-18-29(19-17-28)25(30)15-8-21-4-2-3-5-21/h6-7,9-14,21H,2-5,8,15-19H2,1H3,(H,27,31)