N-(4-methylphenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NC[C@H](C)O

InChI

InChI=1S/C19H22N4O2/c1-13-7-9-15(10-8-13)21-18(25)12-23-17-6-4-3-5-16(17)22-19(23)20-11-14(2)24/h3-10,14,24H,11-12H2,1-2H3,(H,20,22)(H,21,25)/t14-/m0/s1