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

Systemtic Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-[2-methoxy-1-(methoxymethyl)ethyl]pyrazin-2-amine CAS Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[2-methoxy-1-(methoxymethyl)ethyl]amine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-6-19-22(18-11-15-9-8-10-16(15)12-21(18)29-5)25-20(7-2)23(26-19)24-17(13-27-3)14-28-4/h11-12,17H,6-10,13-14H2,1-5H3,(H,24,26)