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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl

InChI

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