[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(2-phenylpyridine-4-carbonyl)-4-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(2-phenylpyridine-4-carbonyl)piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(2-phenylisonicotinoyl)-4-piperidyl]-(4-piperidinopiperidino)methanone Formula: C28H36N4O2 MolecularWeight: 460.61104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC(=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC(=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O2/c33-27(32-19-12-25(13-20-32)30-15-5-2-6-16-30)23-10-17-31(18-11-23)28(34)24-9-14-29-26(21-24)22-7-3-1-4-8-22/h1,3-4,7-9,14,21,23,25H,2,5-6,10-13,15-20H2