3-methyl-2-[[3-(2-piperidin-4-ylethoxy)phenyl]methylamino]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[[3-(2-piperidin-4-ylethoxy)phenyl]methylamino]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[[3-[2-(4-piperidyl)ethoxy]phenyl]methylamino]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[[3-[2-(4-piperidinyl)ethoxy]phenyl]methylamino]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[[3-(2-piperidin-4-ylethoxy)phenyl]methylamino]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[[3-[2-(4-piperidyl)ethoxy]benzyl]amino]-6-(4-pyridyl)pyrimidin-4-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCC2=CC(=CC=C2)OCCC3CCNCC3)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1NCC2=CC(=CC=C2)OCCC3CCNCC3)C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O2/c1-29-23(30)16-22(20-7-12-26-13-8-20)28-24(29)27-17-19-3-2-4-21(15-19)31-14-9-18-5-10-25-11-6-18/h2-4,7-8,12-13,15-16,18,25H,5-6,9-11,14,17H2,1H3,(H,27,28)