4-[1-[4-(1,3-benzoxazol-2-ylamino)piperidin-1-yl]hexyl]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[1-[4-(1,3-benzoxazol-2-ylamino)piperidin-1-yl]hexyl]-2-methyl-benzenecarbonitrile Openeye Name: 4-[1-[4-(1,3-benzoxazol-2-ylamino)-1-piperidyl]hexyl]-2-methyl-benzonitrile CAS Name: 4-[1-[4-(1,3-benzoxazol-2-ylamino)-1-piperidinyl]hexyl]-2-methylbenzonitrile IUPAC Name: 4-[1-[4-(1,3-benzoxazol-2-ylamino)piperidin-1-yl]hexyl]-2-methylbenzonitrile Traditional Name: 4-[1-[4-(1,3-benzoxazol-2-ylamino)piperidino]hexyl]-2-methyl-benzonitrile Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(CC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(CC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H32N4O/c1-3-4-5-9-24(20-11-12-21(18-27)19(2)17-20)30-15-13-22(14-16-30)28-26-29-23-8-6-7-10-25(23)31-26/h6-8,10-12,17,22,24H,3-5,9,13-16H2,1-2H3,(H,28,29)