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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H29N3O2/c1-19-14-15-20(2)24(17-19)29-27(32)26(21-9-4-3-5-10-21)31-16-8-11-22(18-31)28-30-23-12-6-7-13-25(23)33-28/h3-7,9-10,12-15,17,22,26H,8,11,16,18H2,1-2H3,(H,29,32)