1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(phenylmethyl)propan-1-amine

Systemtic Name: 1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-amine CAS Name: 1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-amine Traditional Name: benzyl-[1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCC(NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H25N3O/c1-3-23(25-16-19-9-5-4-6-10-19)28-21-13-11-20(12-14-21)22-17-27-15-7-8-18(2)24(27)26-22/h4-15,17,23,25H,3,16H2,1-2H3