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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-2-8-24(30)29-19-17-28(18-20-29)23-13-11-22(12-14-23)27-25(31)26(15-6-7-16-26)21-9-4-3-5-10-21/h3-5,9-14H,2,6-8,15-20H2,1H3,(H,27,31)