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

Systemtic Name: N-[1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine Openeye Name: N-[1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine CAS Name: N-[1-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]cycloheptanamine IUPAC Name: N-[1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine Traditional Name: cycloheptyl-[1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1CCCCCC1)OC2=CC=C(C=C2)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CCC(NC1CCCCCC1)OC2=CC=C(C=C2)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C24H31N3O/c1-3-24(25-20-8-6-4-5-7-9-20)28-21-12-10-19(11-13-21)22-17-27-15-14-18(2)16-23(27)26-22/h10-17,20,24-25H,3-9H2,1-2H3