2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H21N3O2/c16-11-5-6-14-13(9-11)18(7-8-20-14)10-15(19)17-12-3-1-2-4-12/h5-6,9,12H,1-4,7-8,10,16H2,(H,17,19)