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

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-phenoxyphenyl)propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O3/c31-26(28-22-12-4-6-14-24(22)32-21-10-2-1-3-11-21)16-18-30-17-8-9-20(19-30)27-29-23-13-5-7-15-25(23)33-27/h1-7,10-15,20H,8-9,16-19H2,(H,28,31)