N-(1-phenylmethoxypropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-phenylmethoxypropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-phenylmethoxypropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-phenylmethoxypropan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

CC(COCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

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