N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-24(16-20-8-5-7-18-6-1-2-9-21(18)20)27-17-25(31)29-14-12-19(13-15-29)26-28-22-10-3-4-11-23(22)32-26/h1-11,19H,12-17H2,(H,27,30)