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

Systemtic Name: 5-[4-[3-(dimethylamino)propyl]-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[4-[3-(dimethylamino)propyl]-6-methoxy-indan-5-yl]-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-[4-[3-(dimethylamino)propyl]-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[4-[3-(dimethylamino)propyl]-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: 3-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-4-yl]propyl-dimethyl-amine Formula: C28H44N4O MolecularWeight: 452.67516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2CCCN(C)C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2CCCN(C)C)OC

InChI

InChI=1S/C28H44N4O/c1-8-20(9-2)29-28-24(11-4)30-27(23(10-3)31-28)26-22(16-13-17-32(5)6)21-15-12-14-19(21)18-25(26)33-7/h18,20H,8-17H2,1-7H3,(H,29,31)