3-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: 3-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[4-(pyrrolidinomethyl)benzyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C21H23N3O3/c25-20-14-27-19-11-17(7-8-18(19)23-20)21(26)22-12-15-3-5-16(6-4-15)13-24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-14H2,(H,22,26)(H,23,25)