4-(5-azanylpentyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: 4-(5-azanylpentyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: 4-(5-aminopentyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: 4-(5-aminopentyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: 4-(5-aminopentyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: 4-(5-aminopentyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3O2)CCCCCN

InChI

InChI=1S/C19H22N2O2/c20-13-7-2-8-14-21-16-11-5-6-12-17(16)23-18(19(21)22)15-9-3-1-4-10-15/h1,3-6,9-12,18H,2,7-8,13-14,20H2