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

Systemtic Name: N-[1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-4-piperidyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C27H26N4O3/c32-26(20-7-2-1-3-8-20)29-22-12-15-30(16-13-22)27(33)21-9-6-10-24(17-21)34-19-23-18-31-14-5-4-11-25(31)28-23/h1-11,14,17-18,22H,12-13,15-16,19H2,(H,29,32)