3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(29-23-12-15-30(16-13-23)18-21-7-2-1-3-8-21)22-9-6-10-25(17-22)33-20-24-19-31-14-5-4-11-26(31)28-24/h1-11,14,17,19,23H,12-13,15-16,18,20H2,(H,29,32)