N-(3-cyclohexyloxypropyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCCCOC4CCCCC4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NCCCOC4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-19-11-12-24-27-21(17-28(24)16-19)18-31-23-10-5-7-20(15-23)25(29)26-13-6-14-30-22-8-3-2-4-9-22/h5,7,10-12,15-17,22H,2-4,6,8-9,13-14,18H2,1H3,(H,26,29)