6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(pyridin-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-(2-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-4-(pyridin-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 1-isopropyl-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-4-(2-pyridylmethyl)-1,4-diazepan-2-one Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CC=CC=N3

InChI

InChI=1S/C18H25N5O3/c1-13(2)23-10-16(25-12-17-20-14(3)26-21-17)9-22(11-18(23)24)8-15-6-4-5-7-19-15/h4-7,13,16H,8-12H2,1-3H3