2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c23-17-7-8-20-19(12-17)26(22(28)15-29-20)14-21(27)24-18-6-4-5-16(11-18)13-25-9-2-1-3-10-25/h4-8,11-12H,1-3,9-10,13-15H2,(H,24,27)