N-(3-bicyclo[2.2.1]heptanyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-norbornan-2-yl-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-norbornyl)-4-(piperidinomethyl)benzamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C20H28N2O/c23-20(21-19-13-16-6-9-18(19)12-16)17-7-4-15(5-8-17)14-22-10-2-1-3-11-22/h4-5,7-8,16,18-19H,1-3,6,9-14H2,(H,21,23)