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

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]cyclopentanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(18-6-4-5-7-18)24-20-10-12-21(13-11-20)25-14-16-26(17-15-25)23(28)19-8-2-1-3-9-19/h1-3,8-13,18H,4-7,14-17H2,(H,24,27)