N-[1-(4-phenylbutyl)-2H-pyridin-6-yl]-1,2-benzoxazol-3-amine

Systemtic Name: N-[1-(4-phenylbutyl)-2H-pyridin-6-yl]-1,2-benzoxazol-3-amine Openeye Name: N-[1-(4-phenylbutyl)-2H-pyridin-6-yl]-1,2-benzoxazol-3-amine CAS Name: N-[1-(4-phenylbutyl)-2H-pyridin-6-yl]-1,2-benzoxazol-3-amine IUPAC Name: N-[1-(4-phenylbutyl)-2H-pyridin-6-yl]-1,2-benzoxazol-3-amine Traditional Name: indoxazen-3-yl-[1-(4-phenylbutyl)-2H-pyridin-6-yl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1CCCCC2=CC=CC=C2)NC3=NOC4=CC=CC=C43

Isomeric SMILES

C1C=CC=C(N1CCCCC2=CC=CC=C2)NC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-2-10-18(11-3-1)12-6-8-16-25-17-9-7-15-21(25)23-22-19-13-4-5-14-20(19)26-24-22/h1-5,7,9-11,13-15H,6,8,12,16-17H2,(H,23,24)