3,6-diethyl-5-[6-methoxy-4-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-[6-methoxy-4-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-[6-methoxy-4-(3-morpholinopropyl)indan-5-yl]pyrazin-2-amine CAS Name: 3,6-diethyl-5-[6-methoxy-4-[3-(4-morpholinyl)propyl]-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-[6-methoxy-4-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-inden-5-yl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-[6-methoxy-4-(3-morpholinopropyl)indan-5-yl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C30H46N4O2 MolecularWeight: 494.71184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2CCCN4CCOCC4)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2CCCN4CCOCC4)OC

InChI

InChI=1S/C30H46N4O2/c1-6-22(7-2)31-30-26(9-4)32-29(25(8-3)33-30)28-24(14-11-15-34-16-18-36-19-17-34)23-13-10-12-21(23)20-27(28)35-5/h20,22H,6-19H2,1-5H3,(H,31,33)