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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=C(N=C1CC)C2=CC3=C(CCC3)C=C2OC)CC

Isomeric SMILES

CCCC(C)NC1=NC(=C(N=C1CC)C2=CC3=C(CCC3)C=C2OC)CC

InChI

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