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

Systemtic Name: 2-[2-[[(2S)-2-oxidanylpropyl]amino]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[[(2S)-2-hydroxypropyl]amino]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[[(2S)-2-hydroxypropyl]amino]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CNC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C)O

InChI

InChI=1S/C22H28N4O2/c1-16(2)25(14-18-9-5-4-6-10-18)21(28)15-26-20-12-8-7-11-19(20)24-22(26)23-13-17(3)27/h4-12,16-17,27H,13-15H2,1-3H3,(H,23,24)/t17-/m0/s1