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

Systemtic Name: N-aminocarbonyl-3-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-carbamoyl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide CAS Name: N-carbamoyl-3-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-carbamoyl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-carbamoyl-3-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCC(=O)NC(=O)N

InChI

InChI=1S/C18H24N4O4/c19-18(25)20-16(23)8-11-22-12-15(17(24)21-9-4-1-5-10-21)26-14-7-3-2-6-13(14)22/h2-3,6-7,15H,1,4-5,8-12H2,(H3,19,20,23,25)