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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3,5-dimethoxyphenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3,5-dimethoxyphenyl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C21H22N2O4/c1-25-16-10-15(11-17(12-16)26-2)21(24)23-9-5-6-14(13-23)20-22-18-7-3-4-8-19(18)27-20/h3-4,7-8,10-12,14H,5-6,9,13H2,1-2H3