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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(2-phenoxyethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(2-phenoxyethoxy)phenyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(2-phenoxyethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(2-phenoxyethoxy)phenyl]methanone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4/c30-27(22-10-4-6-12-24(22)32-19-18-31-21-8-2-1-3-9-21)29-16-14-20(15-17-29)26-28-23-11-5-7-13-25(23)33-26/h1-13,20H,14-19H2