N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-16-23(28)26(19-10-4-5-11-20(19)29-16)14-12-21(27)25-15-17-7-6-13-24-22(17)30-18-8-2-3-9-18/h4-7,10-11,13,16,18H,2-3,8-9,12,14-15H2,1H3,(H,25,27)