N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H26ClN3O3/c1-16-23(29)27(20-7-3-4-8-21(20)30-16)14-11-22(28)25-18-15-17(24)9-10-19(18)26-12-5-2-6-13-26/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3,(H,25,28)