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

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H28N4O3/c29-23-8-2-1-4-14-27(23)16-6-13-25-24(30)19-9-11-21(12-10-19)31-18-20-17-28-15-5-3-7-22(28)26-20/h3,5,7,9-12,15,17H,1-2,4,6,8,13-14,16,18H2,(H,25,30)