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

Systemtic Name: [1-(4-methoxyphenyl)cyclopentyl]-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-methoxyphenyl)cyclopentyl]-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: [1-(4-methoxyphenyl)cyclopentyl]-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)N3CCCC(C3)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)N3CCCC(C3)C4=NC=NC=C4C5=CC=NC=C5

InChI

InChI=1S/C27H30N4O2/c1-33-23-8-6-22(7-9-23)27(12-2-3-13-27)26(32)31-16-4-5-21(18-31)25-24(17-29-19-30-25)20-10-14-28-15-11-20/h6-11,14-15,17,19,21H,2-5,12-13,16,18H2,1H3