(5S)-N-(1-phenethylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: (5S)-N-(1-phenethyl-3-pyrrolidinyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)NC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2CCC(C1)N2C(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H29N3O/c24-20(23-18-7-4-8-19(23)10-9-18)21-17-12-14-22(15-17)13-11-16-5-2-1-3-6-16/h1-3,5-6,17-19H,4,7-15H2,(H,21,24)/t17?,18-,19?/m0/s1