1-[[4-(aminomethyl)phenyl]methyl]-3-bromanyl-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[[4-(aminomethyl)phenyl]methyl]-3-bromanyl-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[[4-(aminomethyl)phenyl]methyl]-4-benzyloxy-3-bromo-pyridin-2-one CAS Name: 1-[[4-(aminomethyl)phenyl]methyl]-3-bromo-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[[4-(aminomethyl)phenyl]methyl]-3-bromo-4-phenylmethoxypyridin-2-one Traditional Name: 1-[4-(aminomethyl)benzyl]-4-benzoxy-3-bromo-2-pyridone Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CC3=CC=C(C=C3)CN)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CC3=CC=C(C=C3)CN)Br

InChI

InChI=1S/C20H19BrN2O2/c21-19-18(25-14-17-4-2-1-3-5-17)10-11-23(20(19)24)13-16-8-6-15(12-22)7-9-16/h1-11H,12-14,22H2