1-(4-methoxyphenyl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(1-pyrimidin-2-yl-3-piperidyl)cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-(2-pyrimidyl)-3-piperidyl]cyclopentanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C22H28N4O2/c1-28-19-9-7-17(8-10-19)22(11-2-3-12-22)20(27)25-18-6-4-15-26(16-18)21-23-13-5-14-24-21/h5,7-10,13-14,18H,2-4,6,11-12,15-16H2,1H3,(H,25,27)