2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[3-(1,3-benzoxazol-2-yl)piperidino]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O3/c1-15(22(28)24-19-11-9-17(10-12-19)16(2)27)26-13-5-6-18(14-26)23-25-20-7-3-4-8-21(20)29-23/h3-4,7-12,15,18H,5-6,13-14H2,1-2H3,(H,24,28)