N-[[4-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[[4-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[[4-[[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridyl]oxy]phenyl]methyl]-2-(2-thienyl)ethanamine CAS Name: N-[[4-[[5-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridinyl]oxy]phenyl]methyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[[4-[5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-yl]oxyphenyl]methyl]-2-thiophen-2-ylethanamine Traditional Name: [4-[[5-(2-imidazolin-2-yl)-2-pyridyl]oxy]benzyl]-[2-(2-thienyl)ethyl]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)CNCCC4=CC=CS4

Isomeric SMILES

C1CN=C(N1)C2=CN=C(C=C2)OC3=CC=C(C=C3)CNCCC4=CC=CS4

InChI

InChI=1S/C21H22N4OS/c1-2-19(27-13-1)9-10-22-14-16-3-6-18(7-4-16)26-20-8-5-17(15-25-20)21-23-11-12-24-21/h1-8,13,15,22H,9-12,14H2,(H,23,24)