6-chloranyl-3-oxidanylidene-N-(1-phenethylpiperidin-4-yl)-4H-1,4-benzoxazine-8-carboxamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-(1-phenethylpiperidin-4-yl)-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-3-oxo-N-(1-phenethyl-4-piperidyl)-4H-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-3-oxo-N-(1-phenethyl-4-piperidinyl)-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: 6-chloro-3-oxo-N-(1-phenethylpiperidin-4-yl)-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-N-(1-phenethyl-4-piperidyl)-4H-1,4-benzoxazine-8-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC(=O)N3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC3=C2OCC(=O)N3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O3/c23-16-12-18(21-19(13-16)25-20(27)14-29-21)22(28)24-17-7-10-26(11-8-17)9-6-15-4-2-1-3-5-15/h1-5,12-13,17H,6-11,14H2,(H,24,28)(H,25,27)