2-[4-[[1-[(2-methyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[[1-[(2-methyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[[1-[(2-methyloxazol-5-yl)methyl]benzimidazol-2-yl]methyl]-1-piperidyl]acetonitrile CAS Name: 2-[4-[[1-[(2-methyl-5-oxazolyl)methyl]-2-benzimidazolyl]methyl]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[[1-[(2-methyl-1,3-oxazol-5-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[[1-[(2-methyloxazol-5-yl)methyl]benzimidazol-2-yl]methyl]piperidino]acetonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CC#N

Isomeric SMILES

CC1=NC=C(O1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CC#N

InChI

InChI=1S/C20H23N5O/c1-15-22-13-17(26-15)14-25-19-5-3-2-4-18(19)23-20(25)12-16-6-9-24(10-7-16)11-8-21/h2-5,13,16H,6-7,9-12,14H2,1H3