2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O3/c1-17-6-4-8-19(14-17)28-13-11-24-22(27)16-26-12-5-7-18(15-26)23-25-20-9-2-3-10-21(20)29-23/h2-4,6,8-10,14,18H,5,7,11-13,15-16H2,1H3,(H,24,27)