(1S)-1-[1-methyl-5-(4-morpholin-4-ylphenyl)imidazol-2-yl]-2-pyridin-2-yl-ethanamine

Systemtic Name: (1S)-1-[1-methyl-5-(4-morpholin-4-ylphenyl)imidazol-2-yl]-2-pyridin-2-yl-ethanamine Openeye Name: (1S)-1-[1-methyl-5-(4-morpholinophenyl)imidazol-2-yl]-2-(2-pyridyl)ethanamine CAS Name: (1S)-1-[1-methyl-5-[4-(4-morpholinyl)phenyl]-2-imidazolyl]-2-(2-pyridinyl)ethanamine IUPAC Name: (1S)-1-[1-methyl-5-(4-morpholin-4-ylphenyl)imidazol-2-yl]-2-pyridin-2-ylethanamine Traditional Name: [(1S)-1-[1-methyl-5-(4-morpholinophenyl)imidazol-2-yl]-2-(2-pyridyl)ethyl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C(CC2=CC=CC=N2)N)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C(=CN=C1[C@H](CC2=CC=CC=N2)N)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N5O/c1-25-20(15-24-21(25)19(22)14-17-4-2-3-9-23-17)16-5-7-18(8-6-16)26-10-12-27-13-11-26/h2-9,15,19H,10-14,22H2,1H3/t19-/m0/s1