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

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

Systemtic Name:N-(2-chlorophenyl)-1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(2-chlorophenyl)-1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide
CAS Name:N-(2-chlorophenyl)-1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(2-chlorophenyl)-1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)isonipecotamide
Formula: C22H24ClN3O3
MolecularWeight: 413.89726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C22H24ClN3O3/c1-15-6-7-20-19(14-15)26(12-13-29-20)22(28)25-10-8-16(9-11-25)21(27)24-18-5-3-2-4-17(18)23/h2-7,14,16H,8-13H2,1H3,(H,24,27)


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