N-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]cyclohexanamine

Systemtic Name: N-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]cyclohexanamine Openeye Name: N-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]cyclohexanamine CAS Name: N-[2-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]ethyl]cyclohexanamine IUPAC Name: N-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]cyclohexanamine Traditional Name: cyclohexyl-[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]ethyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OCCNC4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OCCNC4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-17-11-13-25-16-21(24-22(25)15-17)18-7-9-20(10-8-18)26-14-12-23-19-5-3-2-4-6-19/h7-11,13,15-16,19,23H,2-6,12,14H2,1H3