1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-methylbenzyl)nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-17-8-10-18(11-9-17)15-24-22(27)19-5-4-12-25(16-19)23(28)26-13-14-29-21-7-3-2-6-20(21)26/h2-3,6-11,19H,4-5,12-16H2,1H3,(H,24,27)