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

Systemtic Name: N-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-4-piperidyl]-2-methyl-benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C28H28N4O3/c1-20-6-2-3-7-25(20)27(33)30-22-13-16-31(17-14-22)28(34)21-9-11-24(12-10-21)35-19-23-18-32-15-5-4-8-26(32)29-23/h2-12,15,18,22H,13-14,16-17,19H2,1H3,(H,30,33)