1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[4-(1,3-benzoxazol-2-yloxy)phenoxy]ethyl]-4-phenyl-isonipecotonitrile Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CCOC3=CC=C(C=C3)OC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H25N3O3/c28-20-27(21-6-2-1-3-7-21)14-16-30(17-15-27)18-19-31-22-10-12-23(13-11-22)32-26-29-24-8-4-5-9-25(24)33-26/h1-13H,14-19H2