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

Systemtic Name: N-cyclopentyl-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: N-cyclopentyl-3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-amine CAS Name: N-cyclopentyl-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: N-cyclopentyl-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Traditional Name: cyclopentyl-[3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CCCC2)CC)C3=CC4=C(CCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CCCC2)CC)C3=CC4=C(CCC4)C=C3OC

InChI

InChI=1S/C23H31N3O/c1-4-19-22(18-13-15-9-8-10-16(15)14-21(18)27-3)25-20(5-2)23(26-19)24-17-11-6-7-12-17/h13-14,17H,4-12H2,1-3H3,(H,24,26)