N-[(2R)-1-methoxypropan-2-yl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-15(14-26-2)22-19(25)13-24-18-11-7-6-10-17(18)23-20(24)21-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,25)/t15-/m1/s1