4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-cyclopentyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-cyclopentyl-piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-cyclopentyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-cyclopentyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-cyclopentylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-cyclopentyl-piperazine-1-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O2S/c24-19(13-15-14-26-18-8-4-3-7-17(15)18)22-9-11-23(12-10-22)20(25)21-16-5-1-2-6-16/h3-4,7-8,14,16H,1-2,5-6,9-13H2,(H,21,25)