N-[(2S,4R)-2-ethoxy-4-phenyl-cyclopentyl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine

Systemtic Name: N-[(2S,4R)-2-ethoxy-4-phenyl-cyclopentyl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: N-[(2S,4R)-2-ethoxy-4-phenyl-cyclopentyl]-3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-amine CAS Name: N-[(2S,4R)-2-ethoxy-4-phenylcyclopentyl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: N-[(2S,4R)-2-ethoxy-4-phenylcyclopentyl]-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]-[(2S,4R)-2-ethoxy-4-phenyl-cyclopentyl]amine Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CC(CC2OCC)C3=CC=CC=C3)CC)C4=CC5=C(CCC5)C=C4OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C[C@H](C[C@@H]2OCC)C3=CC=CC=C3)CC)C4=CC5=C(CCC5)C=C4OC

InChI

InChI=1S/C31H39N3O2/c1-5-25-30(24-16-21-14-11-15-22(21)18-28(24)35-4)32-26(6-2)31(33-25)34-27-17-23(19-29(27)36-7-3)20-12-9-8-10-13-20/h8-10,12-13,16,18,23,27,29H,5-7,11,14-15,17,19H2,1-4H3,(H,33,34)/t23-,27?,29+/m1/s1