[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O5/c1-26-18-11-15(12-19(27-2)20(18)28-3)22(25)24-10-6-7-14(13-24)21-23-16-8-4-5-9-17(16)29-21/h4-5,8-9,11-12,14H,6-7,10,13H2,1-3H3