N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C20H22N4O2/c1-13-3-6-19(26-13)15-7-9-24(10-8-15)12-20(25)23-16-4-5-17-18(11-16)22-14(2)21-17/h3-7,11H,8-10,12H2,1-2H3,(H,21,22)(H,23,25)