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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)N5CCCC5

InChI

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