2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O3/c1-32-22-15-13-21(14-16-22)28-26(31)25(19-8-3-2-4-9-19)30-17-7-10-20(18-30)27-29-23-11-5-6-12-24(23)33-27/h2-6,8-9,11-16,20,25H,7,10,17-18H2,1H3,(H,28,31)