N-[1-(phenylmethyl)piperidin-3-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-3-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(1-benzyl-3-piperidyl)norbornane-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-piperidinyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1-benzylpiperidin-3-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1-benzyl-3-piperidyl)norbornane-2-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3CC4CCC3C4

InChI

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