N-[[4-[5-(1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[[4-[5-(1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[4-[[5-(1H-imidazol-2-yl)-2-pyridyl]oxy]phenyl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[4-[[5-(1H-imidazol-2-yl)-2-pyridinyl]oxy]phenyl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[4-[5-(1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-3-methylbutan-1-amine Traditional Name: [4-[[5-(1H-imidazol-2-yl)-2-pyridyl]oxy]benzyl]-isoamyl-amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CC(C)CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C20H24N4O/c1-15(2)9-10-21-13-16-3-6-18(7-4-16)25-19-8-5-17(14-24-19)20-22-11-12-23-20/h3-8,11-12,14-15,21H,9-10,13H2,1-2H3,(H,22,23)