[4-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-(3-pyridyl)methanone CAS Name: [4-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-6-pyrrolidino-s-triazin-2-yl]-(3-pyridyl)methanone Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=N2)N3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=N2)N3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-27-16-8-6-14(7-9-16)18-22-19(17(26)15-5-4-10-21-13-15)24-20(23-18)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3