3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(2-norbornan-2-ylacetyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(2-norbornyl)acetyl]amino]-4-piperidino-benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C21H29N3O2/c22-21(26)16-6-7-19(24-8-2-1-3-9-24)18(12-16)23-20(25)13-17-11-14-4-5-15(17)10-14/h6-7,12,14-15,17H,1-5,8-11,13H2,(H2,22,26)(H,23,25)