cyclopenten-1-yl-[(3S)-3-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[(3S)-3-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[(3S)-3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[(3S)-3-[5-methyl-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[(3S)-3-(5-methyl-2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[(3S)-3-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2CCCN(C2)C(=O)C3=CCCC3)C4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1[C@H]2CCCN(C2)C(=O)C3=CCCC3)C4=CN=CC=C4

InChI

InChI=1S/C21H24N4O/c1-15-12-23-20(17-8-4-10-22-13-17)24-19(15)18-9-5-11-25(14-18)21(26)16-6-2-3-7-16/h4,6,8,10,12-13,18H,2-3,5,7,9,11,14H2,1H3/t18-/m0/s1