1-phenyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]cyclopentane-1-carboxamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-27(23-9-3-1-4-10-23)32-21-19-31(20-22-32)26-15-13-25(14-16-26)30-28(34)29(17-7-8-18-29)24-11-5-2-6-12-24/h1-6,9-16H,7-8,17-22H2,(H,30,34)