N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C27H34N4O4/c32-26(28-22-10-8-21(9-11-22)18-29-14-16-34-17-15-29)20-31-19-25(27(33)30-12-4-1-5-13-30)35-24-7-3-2-6-23(24)31/h2-3,6-11,25H,1,4-5,12-20H2,(H,28,32)