2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N5O/c1-17-24-20-7-3-4-8-21(20)27(17)16-22(28)25-23-15-18-9-11-19(12-10-18)26-13-5-2-6-14-26/h3-4,7-12,15H,2,5-6,13-14,16H2,1H3,(H,25,28)/b23-15+