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

Systemtic Name: 3-[(3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-(2-amino-6-methyl-4-pyrimidinyl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(2-amino-6-methylpyrimidin-4-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-m-anisyl-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)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H29N5O2/c1-15-11-19(25-21(22)24-15)26-10-4-6-16(14-26)8-9-20(27)23-13-17-5-3-7-18(12-17)28-2/h3,5,7,11-12,16H,4,6,8-10,13-14H2,1-2H3,(H,23,27)(H2,22,24,25)/t16-/m1/s1