N-[1-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]cyclobutyl]pyrimidine-5-carboxamide

Systemtic Name: N-[1-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]cyclobutyl]pyrimidine-5-carboxamide Openeye Name: N-[1-[2-[1-(4-pyridyl)-4-piperidyl]ethylcarbamoyl]cyclobutyl]pyrimidine-5-carboxamide CAS Name: N-[1-[oxo-[2-(1-pyridin-4-yl-4-piperidinyl)ethylamino]methyl]cyclobutyl]-5-pyrimidinecarboxamide IUPAC Name: N-[1-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]cyclobutyl]pyrimidine-5-carboxamide Traditional Name: N-[1-[2-[1-(4-pyridyl)-4-piperidyl]ethylcarbamoyl]cyclobutyl]pyrimidine-5-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NCCC2CCN(CC2)C3=CC=NC=C3)NC(=O)C4=CN=CN=C4

Isomeric SMILES

C1CC(C1)(C(=O)NCCC2CCN(CC2)C3=CC=NC=C3)NC(=O)C4=CN=CN=C4

InChI

InChI=1S/C22H28N6O2/c29-20(18-14-24-16-25-15-18)27-22(7-1-8-22)21(30)26-11-2-17-5-12-28(13-6-17)19-3-9-23-10-4-19/h3-4,9-10,14-17H,1-2,5-8,11-13H2,(H,26,30)(H,27,29)