azepan-1-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone

Systemtic Name: azepan-1-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Openeye Name: azepan-1-yl-[3-(p-tolyl)-2,1-benzoxazol-5-yl]methanone CAS Name: 1-azepanyl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone IUPAC Name: azepan-1-yl-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methanone Traditional Name: azepan-1-yl-[3-(p-tolyl)anthranil-5-yl]methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H22N2O2/c1-15-6-8-16(9-7-15)20-18-14-17(10-11-19(18)22-25-20)21(24)23-12-4-2-3-5-13-23/h6-11,14H,2-5,12-13H2,1H3