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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-16-2-4-17(5-3-16)15-25-22(28)18-8-10-26(11-9-18)23(29)27-12-13-30-21-7-6-19(24)14-20(21)27/h2-7,14,18H,8-13,15H2,1H3,(H,25,28)