[4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: [4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-[2-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: [4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(2-methylolpiperidino)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C21H23N5O2/c22-21-24-12-17(14-6-2-1-3-7-14)19(25-21)15-10-18(23-11-15)20(28)26-9-5-4-8-16(26)13-27/h1-3,6-7,10-12,16,23,27H,4-5,8-9,13H2,(H2,22,24,25)