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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O2S/c25-20(14-16-15-27-19-9-5-4-8-18(16)19)23-10-12-24(13-11-23)21(26)22-17-6-2-1-3-7-17/h4-5,8-9,15,17H,1-3,6-7,10-14H2,(H,22,26)