3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-(2-pyrrolidin-1-ylethyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-[2-(1-pyrrolidinyl)ethyl]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-[6-(2-pyrrolidinoethyl)-3-pyridyl]-1,2,4-oxadiazole Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNCCC2=C1C3=NOC(=N3)C4=CN=C(C=C4)CCN5CCCC5

Isomeric SMILES

CC1=NC=C2CNCCC2=C1C3=NOC(=N3)C4=CN=C(C=C4)CCN5CCCC5

InChI

InChI=1S/C22H26N6O/c1-15-20(19-6-8-23-12-17(19)14-24-15)21-26-22(29-27-21)16-4-5-18(25-13-16)7-11-28-9-2-3-10-28/h4-5,13-14,23H,2-3,6-12H2,1H3