N-(3-methoxypropyl)-4-methyl-2-[(6-methyl-2-pyridin-4-yl-pyrimidin-4-yl)amino]pentanamide

Systemtic Name: N-(3-methoxypropyl)-4-methyl-2-[(6-methyl-2-pyridin-4-yl-pyrimidin-4-yl)amino]pentanamide Openeye Name: N-(3-methoxypropyl)-4-methyl-2-[[6-methyl-2-(4-pyridyl)pyrimidin-4-yl]amino]pentanamide CAS Name: N-(3-methoxypropyl)-4-methyl-2-[(6-methyl-2-pyridin-4-yl-4-pyrimidinyl)amino]pentanamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-2-[(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)amino]pentanamide Traditional Name: N-(3-methoxypropyl)-4-methyl-2-[[6-methyl-2-(4-pyridyl)pyrimidin-4-yl]amino]valeramide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=NC=C2)NC(CC(C)C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=NC=C2)NC(CC(C)C)C(=O)NCCCOC

InChI

InChI=1S/C20H29N5O2/c1-14(2)12-17(20(26)22-8-5-11-27-4)24-18-13-15(3)23-19(25-18)16-6-9-21-10-7-16/h6-7,9-10,13-14,17H,5,8,11-12H2,1-4H3,(H,22,26)(H,23,24,25)