1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(4-phenylazanylpyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(4-phenylazanylpyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [1-(4-anilinopyrimidin-2-yl)-4-piperidyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: [1-(4-anilino-2-pyrimidinyl)-4-piperidinyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: [1-(4-anilinopyrimidin-2-yl)piperidin-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: [1-(4-anilinopyrimidin-2-yl)-4-piperidyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3(CC2)OCCO3)C4=NC=CC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3(CC2)OCCO3)C4=NC=CC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C23H29N5O3/c29-21(27-14-9-23(10-15-27)30-16-17-31-23)18-7-12-28(13-8-18)22-24-11-6-20(26-22)25-19-4-2-1-3-5-19/h1-6,11,18H,7-10,12-17H2,(H,24,25,26)