2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-5-8-19-18(11-16)25(21(27)14-28-19)13-20(26)23-12-15-3-6-17(7-4-15)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-14H2,(H,23,26)