N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]-1-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-isopropoxyphenyl)-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-1-(4-propan-2-yloxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-1-(4-propan-2-yloxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-isopropoxyphenyl)-N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]cyclopentanecarboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC(=O)N=CN3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC(=O)N=CN3

InChI

InChI=1S/C21H27N3O3/c1-15(2)27-18-7-5-16(6-8-18)21(10-3-4-11-21)20(26)22-12-9-17-13-19(25)24-14-23-17/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,22,26)(H,23,24,25)