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

Systemtic Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3(CC3)C4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C26H28N4O2/c1-18-28-16-23(19-9-13-27-14-10-19)24(29-18)20-4-3-15-30(17-20)25(31)26(11-12-26)21-5-7-22(32-2)8-6-21/h5-10,13-14,16,20H,3-4,11-12,15,17H2,1-2H3