[1-[[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-28-14-11-21-24-19-8-7-18(15-20(19)29-21)23(27)25-12-9-17(10-13-25)22(26)16-5-3-2-4-6-16/h2-8,15,17H,9-14H2,1H3