2-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[[1-[(5-methyl-2-furyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]acetonitrile CAS Name: 2-[4-[[1-[(5-methyl-2-furanyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[[1-[(5-methylfuran-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[[1-[(5-methyl-2-furyl)methyl]benzimidazol-2-yl]amino]piperidino]acetonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC#N

Isomeric SMILES

CC1=CC=C(O1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC#N

InChI

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