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

Systemtic Name: 5-azanyl-2-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[3-[3-[(3-methyl-1-pyrrolidinyl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[3-[3-[(3-methylpyrrolidin-1-yl)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[3-[3-[(3-methylpyrrolidino)methyl]phenoxy]propylamino]-1H-pyrimidin-6-one Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

Isomeric SMILES

CC1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

InChI

InChI=1S/C19H27N5O2/c1-14-6-8-24(12-14)13-15-4-2-5-16(10-15)26-9-3-7-21-19-22-11-17(20)18(25)23-19/h2,4-5,10-11,14H,3,6-9,12-13,20H2,1H3,(H2,21,22,23,25)