[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenethyl-4,5-dihydro-1,2-oxazol-5-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenethyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-phenethyl-4,5-dihydroisoxazol-5-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-phenethyl-4,5-dihydroisoxazol-5-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-phenethyl-4,5-dihydro-1,2-oxazol-5-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3-phenethyl-2-isoxazolin-5-yl)methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(=NO2)CCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(=NO2)CCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O3/c28-24(22-15-19(26-30-22)13-12-17-7-2-1-3-8-17)27-14-6-9-18(16-27)23-25-20-10-4-5-11-21(20)29-23/h1-5,7-8,10-11,18,22H,6,9,12-16H2