(2-methylpyridin-3-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-methylpyridin-3-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-methyl-3-pyridyl)-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-3-pyridinyl)-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-methylpyridin-3-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-methyl-3-pyridyl)-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H25N5O/c1-15-18(4-2-8-21-15)19(26)25-13-7-17(14-25)16-5-11-24(12-6-16)20-22-9-3-10-23-20/h2-4,8-10,16-17H,5-7,11-14H2,1H3