2-(1-benzothiophen-6-yl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-6-yl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-6-yl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(1-benzothiophen-6-yl)-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-6-yl)-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(benzothiophen-6-yl)-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC3=C(C=C2)C=CS3)N4CCCC4

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)CC2=CC3=C(C=C2)C=CS3)N4CCCC4

InChI

InChI=1S/C20H26N2OS/c23-20(14-15-7-8-16-9-12-24-19(16)13-15)21-17-5-1-2-6-18(17)22-10-3-4-11-22/h7-9,12-13,17-18H,1-6,10-11,14H2,(H,21,23)/t17-,18-/m0/s1