1-(4-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(4-isovalerylpiperazino)phenyl]cyclopentanecarboxamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H34ClN3O2/c1-20(2)19-25(32)31-17-15-30(16-18-31)24-11-9-23(10-12-24)29-26(33)27(13-3-4-14-27)21-5-7-22(28)8-6-21/h5-12,20H,3-4,13-19H2,1-2H3,(H,29,33)