5-(azepan-1-yl)-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(azepan-1-yl)-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(azepan-1-yl)-2-(4-propoxyphenyl)oxazole-4-carbonitrile CAS Name: 5-(1-azepanyl)-2-(4-propoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(azepan-1-yl)-2-(4-propoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(azepan-1-yl)-2-(4-propoxyphenyl)oxazole-4-carbonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCCC3)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCCC3)C#N

InChI

InChI=1S/C19H23N3O2/c1-2-13-23-16-9-7-15(8-10-16)18-21-17(14-20)19(24-18)22-11-5-3-4-6-12-22/h7-10H,2-6,11-13H2,1H3