[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-phenoxyphenyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-phenoxyphenyl)methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c28-25(20-10-4-6-12-22(20)29-19-8-2-1-3-9-19)27-16-14-18(15-17-27)24-26-21-11-5-7-13-23(21)30-24/h1-13,18H,14-17H2