[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-chloro-2-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(5-chloro-2-methoxy-phenyl)methanone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-7-6-14(21)12-15(17)20(24)23-10-8-13(9-11-23)19-22-16-4-2-3-5-18(16)26-19/h2-7,12-13H,8-11H2,1H3