piperidin-1-yl-[(1R,5R)-3-thiophen-3-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone

Systemtic Name: piperidin-1-yl-[(1R,5R)-3-thiophen-3-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Openeye Name: 1-piperidyl-[(1R,5R)-3-(3-thienyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone CAS Name: 1-piperidinyl-[(1R,5R)-3-(3-thiophenyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone IUPAC Name: piperidin-1-yl-[(1R,5R)-3-thiophen-3-yl-8-azabicyclo[3.2.1]octan-8-yl]methanone Traditional Name: piperidino-[(1R,5R)-3-(3-thienyl)-8-azabicyclo[3.2.1]octan-8-yl]methanone Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3CCC2CC(C3)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2[C@@H]3CC[C@@H]2CC(C3)C4=CSC=C4

InChI

InChI=1S/C17H24N2OS/c20-17(18-7-2-1-3-8-18)19-15-4-5-16(19)11-14(10-15)13-6-9-21-12-13/h6,9,12,14-16H,1-5,7-8,10-11H2/t15-,16-/m1/s1