N-pentan-3-yl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: N-pentan-3-yl-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(1-ethylpropyl)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-3-17(4-2)23-20(26)15-25-19-13-9-8-12-18(19)24-21(25)22-14-16-10-6-5-7-11-16/h5-13,17H,3-4,14-15H2,1-2H3,(H,22,24)(H,23,26)