3,6-diethyl-5-(4-methoxy-7-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(4-methoxy-7-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-(4-methoxy-7-methyl-indan-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(4-methoxy-7-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(4-methoxy-7-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-7-methyl-indan-5-yl)pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC(=C3CCCC3=C2OC)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC(=C3CCCC3=C2OC)C

InChI

InChI=1S/C24H35N3O/c1-7-16(8-2)25-24-21(10-4)26-22(20(9-3)27-24)19-14-15(5)17-12-11-13-18(17)23(19)28-6/h14,16H,7-13H2,1-6H3,(H,25,27)