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

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

Systemtic Name:3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-N-(phenylmethyl)propan-1-amine
Openeye Name:N-benzyl-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-amine
CAS Name:3-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-N-(phenylmethyl)-1-propanamine
IUPAC Name:N-benzyl-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-amine
Traditional Name:benzyl-[3-[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:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCNCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCNCC4=CC=CC=C4


InChI

InChI=1S/C24H25N3O/c1-19-7-5-15-27-18-23(26-24(19)27)21-10-12-22(13-11-21)28-16-6-14-25-17-20-8-3-2-4-9-20/h2-5,7-13,15,18,25H,6,14,16-17H2,1H3


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