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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-3-15(2)22-19(25)14-24-18-12-8-7-11-17(18)23-20(24)21-13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,25)/t15-/m0/s1