4-azanyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-benzyloxy-3-(benzyloxymethyl)butyl]pyrimidin-2-one CAS Name: 4-amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-benzoxy-3-(benzoxymethyl)butyl]pyrimidin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN2C=CC(=NC2=O)N)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN2C=CC(=NC2=O)N)COCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c24-22-12-14-26(23(27)25-22)13-11-21(17-28-15-19-7-3-1-4-8-19)18-29-16-20-9-5-2-6-10-20/h1-10,12,14,21H,11,13,15-18H2,(H2,24,25,27)