N-[3-[4-(8-methylimidazo[1,2-a]pyridin-7-yl)phenoxy]propyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[3-[4-(8-methylimidazo[1,2-a]pyridin-7-yl)phenoxy]propyl]-N-pentyl-pentan-1-amine Openeye Name: N-[3-[4-(8-methylimidazo[1,2-a]pyridin-7-yl)phenoxy]propyl]-N-pentyl-pentan-1-amine CAS Name: N-[3-[4-(8-methyl-7-imidazo[1,2-a]pyridinyl)phenoxy]propyl]-N-pentyl-1-pentanamine IUPAC Name: N-[3-[4-(8-methylimidazo[1,2-a]pyridin-7-yl)phenoxy]propyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[3-[4-(8-methylimidazo[1,2-a]pyridin-7-yl)phenoxy]propyl]amine Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)C2=C(C3=NC=CN3C=C2)C

Isomeric SMILES

CCCCCN(CCCCC)CCCOC1=CC=C(C=C1)C2=C(C3=NC=CN3C=C2)C

InChI

InChI=1S/C27H39N3O/c1-4-6-8-17-29(18-9-7-5-2)19-10-22-31-25-13-11-24(12-14-25)26-15-20-30-21-16-28-27(30)23(26)3/h11-16,20-21H,4-10,17-19,22H2,1-3H3