3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-(6-methoxyindan-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C23H33N3O/c1-6-17(7-2)24-23-20(9-4)25-22(19(8-3)26-23)18-13-15-11-10-12-16(15)14-21(18)27-5/h13-14,17H,6-12H2,1-5H3,(H,24,26)