4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-1,4-diazepane-1-carbaldehyde

Systemtic Name: 4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-1,4-diazepane-1-carbaldehyde Openeye Name: 4-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-1,4-diazepane-1-carbaldehyde CAS Name: 4-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-1,4-diazepane-1-carboxaldehyde IUPAC Name: 4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]-1,4-diazepane-1-carbaldehyde Traditional Name: 4-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]-1,4-diazepane-1-carbaldehyde Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCN(CC3)C=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CN3CCCN(CC3)C=O

InChI

InChI=1S/C18H23N3O2/c1-14-5-3-6-16(11-14)18-19-17(15(2)23-18)12-20-7-4-8-21(13-22)10-9-20/h3,5-6,11,13H,4,7-10,12H2,1-2H3