5-(2-chloranyl-4-methoxy-phenyl)-6-cyclopropyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-6-cyclopropyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-6-cyclopropyl-N-(2-ethoxyindan-1-yl)-3-ethyl-pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-6-cyclopropyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-6-cyclopropyl-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethylpyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-6-cyclopropyl-3-ethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=C(C=C(C=C5)OC)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=C(C=C(C=C5)OC)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-4-22-27(31-25-19-9-7-6-8-17(19)14-23(25)33-5-2)30-24(16-10-11-16)26(29-22)20-13-12-18(32-3)15-21(20)28/h6-9,12-13,15-16,23,25H,4-5,10-11,14H2,1-3H3,(H,30,31)