4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCCC5

InChI

InChI=1S/C28H30N4O3/c1-34-26-9-3-2-8-24(26)25(31-15-6-7-16-31)18-29-28(33)21-11-13-23(14-12-21)35-20-22-19-32-17-5-4-10-27(32)30-22/h2-5,8-14,17,19,25H,6-7,15-16,18,20H2,1H3,(H,29,33)