N-[1-[3-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine

Systemtic Name: N-[1-[3-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine Openeye Name: N-[1-[3-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine CAS Name: N-[1-[3-methyl-4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]propyl]cycloheptanamine IUPAC Name: N-[1-[3-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]cycloheptanamine Traditional Name: cycloheptyl-[1-[3-methyl-4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-4-25(26-20-9-7-5-6-8-10-20)29-21-11-12-22(19(3)16-21)23-17-28-14-13-18(2)15-24(28)27-23/h11-17,20,25-26H,4-10H2,1-3H3