N-[[(3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(2-amino-6-methylpyrimidine-4-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H27N5O2/c1-17-14-22(29-25(26)28-17)24(32)30-13-5-6-18(16-30)15-27-23(31)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-4,7-12,14,18H,5-6,13,15-16H2,1H3,(H,27,31)(H2,26,28,29)/t18-/m1/s1