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

Systemtic Name: [1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-phenylpyridine-4-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-phenylpyridine-4-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-phenylisonicotinoyl)-4-piperidyl]-piperidino-methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(25-13-5-2-6-14-25)19-10-15-26(16-11-19)23(28)20-9-12-24-21(17-20)18-7-3-1-4-8-18/h1,3-4,7-9,12,17,19H,2,5-6,10-11,13-16H2