2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O3/c1-15-9-10-19(27-2)18(12-15)23-21(26)14-25-11-5-6-16(13-25)22-24-17-7-3-4-8-20(17)28-22/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,26)