4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]pentan-1-one

Systemtic Name: 4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]pentan-1-one CAS Name: 4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-1-pentanone IUPAC Name: 4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[4-[5-[(E)-prop-1-enyl]-2-(3-pyridyl)pyrimidin-4-yl]piperidino]pentan-1-one Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C(N=C1C2CCN(CC2)C(=O)CCC(C)C)C3=CN=CC=C3

Isomeric SMILES

C/C=C/C1=CN=C(N=C1C2CCN(CC2)C(=O)CCC(C)C)C3=CN=CC=C3

InChI

InChI=1S/C23H30N4O/c1-4-6-19-16-25-23(20-7-5-12-24-15-20)26-22(19)18-10-13-27(14-11-18)21(28)9-8-17(2)3/h4-7,12,15-18H,8-11,13-14H2,1-3H3/b6-4+