N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-piperidin-1-ylcarbonyl-1-benzothiophene-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-piperidin-1-ylcarbonyl-1-benzothiophene-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperidine-1-carbonyl)benzothiophene-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-[oxo(1-piperidinyl)methyl]-1-benzothiophene-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperidine-1-carbonyl)-1-benzothiophene-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-(piperidine-1-carbonyl)benzothiophene-5-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)C(=O)NC4CC5CCC4N5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)C(=O)N[C@@H]4C[C@H]5CC[C@@H]4N5

InChI

InChI=1S/C21H25N3O2S/c25-20(23-17-12-15-5-6-16(17)22-15)13-4-7-18-14(10-13)11-19(27-18)21(26)24-8-2-1-3-9-24/h4,7,10-11,15-17,22H,1-3,5-6,8-9,12H2,(H,23,25)/t15-,16+,17-/m1/s1