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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN(C2)C(=O)NC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CN(C2)C(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

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