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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(4-pyrrolidinobenzylidene)amino]acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H23N5O/c1-16-23-19-6-2-3-7-20(19)26(16)15-21(27)24-22-14-17-8-10-18(11-9-17)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,24,27)/b22-14+