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

Systemtic Name: 2-azanyl-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)CCCCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c25-24-26-22(18-10-8-16-20-13-5-2-6-14-20)21(23(28)27-24)17-9-7-15-19-11-3-1-4-12-19/h1-6,11-14H,7-10,15-18H2,(H3,25,26,27,28)