3-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxidanylidenefluoren-3-yl)propanamide

Systemtic Name: 3-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxidanylidenefluoren-3-yl)propanamide Openeye Name: 3-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-(9-oxofluoren-3-yl)propanamide CAS Name: 3-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-(9-oxo-3-fluorenyl)propanamide IUPAC Name: 3-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-3-yl)propanamide Traditional Name: 3-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(9-ketofluoren-3-yl)propionamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C65

InChI

InChI=1S/C29H27N3O4/c33-27(30-20-9-10-24-25(17-20)22-6-2-3-7-23(22)28(24)34)13-16-31-14-11-21(12-15-31)32-26-8-4-1-5-19(26)18-36-29(32)35/h1-10,17,21H,11-16,18H2,(H,30,33)