[1-(4-methoxyphenyl)cyclopropyl]-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCC(C3)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCC(C3)C4=NC=NC=C4C5=CC=NC=C5

InChI

InChI=1S/C25H26N4O2/c1-31-21-6-4-20(5-7-21)25(10-11-25)24(30)29-14-2-3-19(16-29)23-22(15-27-17-28-23)18-8-12-26-13-9-18/h4-9,12-13,15,17,19H,2-3,10-11,14,16H2,1H3