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

Systemtic Name: 1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(p-tolyl)isonipecotamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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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

Isomeric SMILES

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

InChI

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