1-[(2-methyl-1,3-oxazol-5-yl)methyl]-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[(2-methyl-1,3-oxazol-5-yl)methyl]-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[(2-methyloxazol-5-yl)methyl]-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: 1-[(2-methyl-5-oxazolyl)methyl]-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]-2-benzimidazolamine IUPAC Name: 1-[(2-methyl-1,3-oxazol-5-yl)methyl]-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzimidazol-2-amine Traditional Name: [1-[(2-methyloxazol-5-yl)methyl]benzimidazol-2-yl]-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCC5=CC=CC=N5

Isomeric SMILES

CC1=NC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCC5=CC=CC=N5

InChI

InChI=1S/C24H28N6O/c1-18-26-16-21(31-18)17-30-23-8-3-2-7-22(23)28-24(30)27-20-10-14-29(15-11-20)13-9-19-6-4-5-12-25-19/h2-8,12,16,20H,9-11,13-15,17H2,1H3,(H,27,28)