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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O/c1-3-9-16(2)23-20(26)15-25-19-13-8-7-12-18(19)24-21(25)22-14-17-10-5-4-6-11-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,24)(H,23,26)/t16-/m0/s1