N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C28H35N3OS2 MolecularWeight: 493.727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CS5

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C28H35N3OS2/c1-22(29-27(32)28(13-5-6-14-28)25-12-8-20-34-25)26(24-11-7-19-33-24)31-17-15-30(16-18-31)21-23-9-3-2-4-10-23/h2-4,7-12,19-20,22,26H,5-6,13-18,21H2,1H3,(H,29,32)