N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(4-pivaloylpiperazino)phenyl]cyclopentanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-26(2,3)25(32)30-19-17-29(18-20-30)23-13-11-22(12-14-23)28-24(31)27(15-7-8-16-27)21-9-5-4-6-10-21/h4-6,9-14H,7-8,15-20H2,1-3H3,(H,28,31)