1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-(4-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-(4-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)isonipecotamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H26ClN3O4/c1-15-14-28(21-13-19(25)5-8-22(21)32-15)24(31)27-11-9-18(10-12-27)23(30)26-20-6-3-17(4-7-20)16(2)29/h3-8,13,15,18H,9-12,14H2,1-2H3,(H,26,30)