1-ethyl-2-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(4-piperidinobenzylidene)amino]benzimidazole-5-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C23H27N5O/c1-3-28-17(2)25-21-15-19(9-12-22(21)28)23(29)26-24-16-18-7-10-20(11-8-18)27-13-5-4-6-14-27/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,26,29)/b24-16-