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

Systemtic Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-phenylpropyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(6-methoxyindan-5-yl)-N-(1-phenylpropyl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-phenylpropyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-(1-phenylpropyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-(1-phenylpropyl)amine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)C2=CC=CC=C2)CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)C2=CC=CC=C2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C27H33N3O/c1-5-22(18-12-9-8-10-13-18)29-27-24(7-3)28-26(23(6-2)30-27)21-16-19-14-11-15-20(19)17-25(21)31-4/h8-10,12-13,16-17,22H,5-7,11,14-15H2,1-4H3,(H,29,30)