2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c26-21(15-25-19-9-2-3-10-20(19)28-16-22(25)27)23-18-8-6-7-17(13-18)14-24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12,14-16H2,(H,23,26)