[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(6-methoxy-3-pyridinyl)-1-(2-pyridinyl)-4-imidazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(6-methoxypyridin-3-yl)-1-pyridin-2-ylimidazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]-piperidino-methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21N5O2/c1-27-18-9-8-15(13-22-18)19-23-16(20(26)24-11-5-2-6-12-24)14-25(19)17-7-3-4-10-21-17/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3