N-(3-chlorophenyl)-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

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