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

Systemtic Name: 3,6-diethyl-5-(6-methoxy-4-methyl-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-methyl-indan-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-4-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-4-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxy-4-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=C(C=C3CCCC3=C2C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2C)OC

InChI

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