[1-(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-(2-methyl-6-piperidin-4-yl-pyrimidin-4-yl)piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[2-methyl-6-(4-piperidyl)pyrimidin-4-yl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[2-methyl-6-(4-piperidinyl)-4-pyrimidinyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[2-methyl-6-(4-piperidyl)pyrimidin-4-yl]-3-piperidyl]-(2-pyridyl)methanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCCC(C2)C(=O)C3=CC=CC=N3)C4CCNCC4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCCC(C2)C(=O)C3=CC=CC=N3)C4CCNCC4

InChI

InChI=1S/C21H27N5O/c1-15-24-19(16-7-10-22-11-8-16)13-20(25-15)26-12-4-5-17(14-26)21(27)18-6-2-3-9-23-18/h2-3,6,9,13,16-17,22H,4-5,7-8,10-12,14H2,1H3