[1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methanol Openeye Name: [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3-piperidyl]methanol CAS Name: [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3-piperidinyl]methanol IUPAC Name: [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperidin-3-yl]methanol Traditional Name: [1-(2-methyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-3-piperidyl]methanol Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCCC(C3)CO)NC=C2C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCCC(C3)CO)NC=C2C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c1-13-21-17-16(15-7-3-2-4-8-15)10-20-18(17)19(22-13)23-9-5-6-14(11-23)12-24/h2-4,7-8,10,14,20,24H,5-6,9,11-12H2,1H3