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

Systemtic Name: [1-[[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-oxomethyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-[2-(2-methoxyethyl)-1,3-benzoxazole-6-carbonyl]-3-piperidyl]-(3-pyridyl)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-28-11-8-20-24-18-7-6-15(12-19(18)29-20)22(27)25-10-3-5-17(14-25)21(26)16-4-2-9-23-13-16/h2,4,6-7,9,12-13,17H,3,5,8,10-11,14H2,1H3