2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-pyridin-3-ylethyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[(1S)-1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-pyridin-3-ylethyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(18-8-7-13-24-14-18)25-23(28)15-27-21-12-6-5-11-20(21)26-22(27)16-29-19-9-3-2-4-10-19/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m0/s1