N-[[(3R)-1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-[(2-amino-5-pyrimidinyl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-[(2-aminopyrimidin-5-yl)methyl]piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(N=C2)N)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CN=C(N=C2)N)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c25-24-27-14-19(15-28-24)17-29-12-4-5-18(16-29)13-26-23(30)22-10-8-21(9-11-22)20-6-2-1-3-7-20/h1-3,6-11,14-15,18H,4-5,12-13,16-17H2,(H,26,30)(H2,25,27,28)/t18-/m1/s1