5-azanyl-2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[3-[3-[(4-methyl-1-piperidyl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[3-[3-[(4-methyl-1-piperidinyl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[3-[3-[(4-methylpiperidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[3-[3-[(4-methylpiperidino)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Formula: C20H29N5O2 MolecularWeight: 371.47656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

InChI

InChI=1S/C20H29N5O2/c1-15-6-9-25(10-7-15)14-16-4-2-5-17(12-16)27-11-3-8-22-20-23-13-18(21)19(26)24-20/h2,4-5,12-13,15H,3,6-11,14,21H2,1H3,(H2,22,23,24,26)