6-chloranyl-3-oxidanylidene-N-[[1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazine-8-carboxamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-[[1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-3-oxo-N-[[1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-3-oxo-N-[[1-(3-phenylpropyl)-2-pyrrolidinyl]methyl]-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: 6-chloro-3-oxo-N-[[1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-N-[[1-(3-phenylpropyl)pyrrolidin-2-yl]methyl]-4H-1,4-benzoxazine-8-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCC2=CC=CC=C2)CNC(=O)C3=CC(=CC4=C3OCC(=O)N4)Cl

Isomeric SMILES

C1CC(N(C1)CCCC2=CC=CC=C2)CNC(=O)C3=CC(=CC4=C3OCC(=O)N4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-17-12-19(22-20(13-17)26-21(28)15-30-22)23(29)25-14-18-9-5-11-27(18)10-4-8-16-6-2-1-3-7-16/h1-3,6-7,12-13,18H,4-5,8-11,14-15H2,(H,25,29)(H,26,28)