3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(1-phenylethyl)propan-1-amine Openeye Name: 3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(1-phenylethyl)propan-1-amine CAS Name: 3-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-N-(1-phenylethyl)-1-propanamine IUPAC Name: 3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(1-phenylethyl)propan-1-amine Traditional Name: 3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl-(1-phenylethyl)amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCNC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCNC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-19-8-6-16-28-18-24(27-25(19)28)22-11-13-23(14-12-22)29-17-7-15-26-20(2)21-9-4-3-5-10-21/h3-6,8-14,16,18,20,26H,7,15,17H2,1-2H3