N-[2-(3-methoxycyclobutyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-methoxycyclobutyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methoxycyclobutyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[2-(3-methoxycyclobutyl)-3-methyl-6-imidazo[1,2-a]pyridinyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3-methoxycyclobutyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-methoxycyclobutyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]-4-(2-pyridylmethoxy)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4)C5CC(C5)OC

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=N4)C5CC(C5)OC

InChI

InChI=1S/C26H26N4O3/c1-17-25(19-13-23(14-19)32-2)29-24-11-8-20(15-30(17)24)28-26(31)18-6-9-22(10-7-18)33-16-21-5-3-4-12-27-21/h3-12,15,19,23H,13-14,16H2,1-2H3,(H,28,31)