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

Systemtic Name: [4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [4-(2-amino-5-phenyl-4-pyrimidinyl)-1H-pyrrol-2-yl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [4-(2-amino-5-phenylpyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [4-(2-amino-5-phenyl-pyrimidin-4-yl)-1H-pyrrol-2-yl]-(4-hydroxypiperidino)methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N

InChI

InChI=1S/C20H21N5O2/c21-20-23-12-16(13-4-2-1-3-5-13)18(24-20)14-10-17(22-11-14)19(27)25-8-6-15(26)7-9-25/h1-5,10-12,15,22,26H,6-9H2,(H2,21,23,24)