N-(1-phenethylpyrrolidin-3-yl)bicyclo[2.2.1]heptane-7-carboxamide

Systemtic Name: N-(1-phenethylpyrrolidin-3-yl)bicyclo[2.2.1]heptane-7-carboxamide Openeye Name: N-(1-phenethylpyrrolidin-3-yl)norbornane-7-carboxamide CAS Name: N-(1-phenethyl-3-pyrrolidinyl)-7-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1-phenethylpyrrolidin-3-yl)bicyclo[2.2.1]heptane-7-carboxamide Traditional Name: N-(1-phenethylpyrrolidin-3-yl)norbornane-7-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C2C(=O)NC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2CCC1C2C(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H28N2O/c23-20(19-16-6-7-17(19)9-8-16)21-18-11-13-22(14-18)12-10-15-4-2-1-3-5-15/h1-5,16-19H,6-14H2,(H,21,23)