2-(1-methylbenzimidazol-2-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-enenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-enenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]prop-2-enenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-propenenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-enenitrile Traditional Name: 2-(1-methylbenzimidazol-2-yl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]acrylonitrile Formula: C20H27N5 MolecularWeight: 337.46188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC=C(C#N)C2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC=C(C#N)C2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C20H27N5/c1-19(2)10-15(11-20(3,4)24-19)22-13-14(12-21)18-23-16-8-6-7-9-17(16)25(18)5/h6-9,13,15,22,24H,10-11H2,1-5H3