N-[(2-chlorophenyl)methyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3/c24-18-9-3-2-8-17(18)14-25-22(28)16-27-15-21(23(29)26-12-6-1-7-13-26)30-20-11-5-4-10-19(20)27/h2-5,8-11,21H,1,6-7,12-16H2,(H,25,28)