2-azanyl-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(4-phenylbutyl)-6-propyl-1H-pyrimidin-4-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-2-8-15-14(16(21)20-17(18)19-15)12-7-6-11-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H3,18,19,20,21)