N-[1-(3-benzamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C30H26N4O3/c1-21(24-10-7-11-25(18-24)33-30(36)22-8-3-2-4-9-22)31-29(35)23-13-15-27(16-14-23)37-20-26-19-34-17-6-5-12-28(34)32-26/h2-19,21H,20H2,1H3,(H,31,35)(H,33,36)