N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)C)OCC4=CN=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)C)OCC4=CN=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-4-28-21-10-6-5-9-20(21)26-24(28)27-23(29)19-12-16(2)22(17(3)13-19)30-15-18-8-7-11-25-14-18/h5-14H,4,15H2,1-3H3,(H,26,27,29)