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

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

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)piperidine-3-carboxamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-3-carboxamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-1-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-3-carboxamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)nipecotamide
Formula: C23H26ClN3O3
MolecularWeight: 427.92384
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N2CCOC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(CN(C1)C(=O)N2CCOC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H26ClN3O3/c24-19-9-7-17(8-10-19)11-12-25-22(28)18-4-3-13-26(16-18)23(29)27-14-15-30-21-6-2-1-5-20(21)27/h1-2,5-10,18H,3-4,11-16H2,(H,25,28)


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