N2-cyclopentyl-N3-[1-(phenylmethyl)piperidin-4-yl]bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N2-cyclopentyl-N3-[1-(phenylmethyl)piperidin-4-yl]bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(1-benzyl-4-piperidyl)-N2-cyclopentyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N2-cyclopentyl-N3-[1-(phenylmethyl)-4-piperidinyl]bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(1-benzylpiperidin-4-yl)-2-N-cyclopentylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N-cyclopentyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C26H35N3O2/c30-25(27-21-8-4-5-9-21)23-19-10-11-20(16-19)24(23)26(31)28-22-12-14-29(15-13-22)17-18-6-2-1-3-7-18/h1-3,6-7,10-11,19-24H,4-5,8-9,12-17H2,(H,27,30)(H,28,31)