6-(phenylmethoxymethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 6-(benzyloxymethyl)-2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 6-(phenylmethoxymethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 6-(benzoxymethyl)-2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1NC(=C2)C3=CC=NC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C(NC(=O)C2=C1NC(=C2)C3=CC=NC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-20-17-11-18(15-6-8-21-9-7-15)23-19(17)10-16(22-20)13-25-12-14-4-2-1-3-5-14/h1-9,11,16,23H,10,12-13H2,(H,22,24)