3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-(2-amino-6-methyl-4-pyrimidinyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C21H29N5O2/c1-14-11-17(28-3)7-8-18(14)24-20(27)9-6-16-5-4-10-26(13-16)19-12-15(2)23-21(22)25-19/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,24,27)(H2,22,23,25)