4-azanyl-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]pyrimidin-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C=CC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C=CC(=NC3=O)N

InChI

InChI=1S/C22H25N3O4/c23-21-11-12-25(22(26)24-21)17-29-20(15-27-13-18-7-3-1-4-8-18)16-28-14-19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H2,23,24,26)